 vasp.6.3.2 27Jun22 (build Feb 06 2023 14:45:50) complex                        
  
 executed on             LinuxIFC date 2023.03.21  10:16:31
 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  0.000  0.000  0.000-   2 2.86   2 2.86   2 2.86
   2  0.333  0.333  0.137-   1 2.86   1 2.86   1 2.86   3 2.86   3 2.86   3 2.86
   3  0.667  0.667  0.274-   4 2.86   4 2.86   4 2.86   2 2.86   2 2.86   2 2.86
   4  0.000  0.000  0.412-   3 2.86   3 2.86   3 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 :     120.2050

  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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888

  position of ions in fractional coordinates (direct lattice)
     0.000000000  0.000000000  0.000000000
     0.333333333  0.333333333  0.137247040
     0.666666667  0.666666667  0.274494080
     0.000000000  0.000000000  0.411741120

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

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

 
 
 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  0.058825888     0.000000000  0.000000000  1.000000000

  Length of vectors
     0.020205018  0.020205018  0.058825888

  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=     12
   number of dos      NEDOS =    301   number of ions     NIONS =      4
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  44800
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX= 116228
   dimension x,y,z NGX =    20 NGY =   20 NGZ =  112
   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=  224
   support grid    NGXF=    80 NGYF=   80 NGZF=  448
   ions per type =               4
   NGX,Y,Z   is equivalent  to a cutoff of  11.64, 11.64, 10.95 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.27, 23.27, 21.91 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 27.72*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 =      12.0000    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 =  0.21E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.20     timestep for ELM

  volume/ion in A,a.u.               =      30.05       202.80
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.759442  1.435137  7.847184  0.576752
  Thomas-Fermi vector in A             =   1.858237
 
 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            6
 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 :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  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) 
   0.00000000  0.00000000  0.00000000
   0.33333333  0.33333333  0.13724704
   0.66666667  0.66666667  0.27449408
   0.00000000  0.00000000  0.41174112
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.42872988  0.82487758  2.33310613
   2.85745977  1.64975517  4.66621226
   0.00000000  0.00000000  6.99931839
 


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


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    2203
 k-point   2 :   0.0500-0.0000 0.0000  plane waves:    2186
 k-point   3 :   0.0500 0.0500 0.0000  plane waves:    2186
 k-point   4 :   0.0000 0.0500 0.0000  plane waves:    2186
 k-point   5 :   0.1000 0.0000 0.0000  plane waves:    2202
 k-point   6 :   0.1000 0.1000 0.0000  plane waves:    2202
 k-point   7 :   0.0000 0.1000 0.0000  plane waves:    2202
 k-point   8 :   0.1500-0.0000 0.0000  plane waves:    2196
 k-point   9 :   0.1500 0.1500 0.0000  plane waves:    2196
 k-point  10 :   0.0000 0.1500 0.0000  plane waves:    2196
 k-point  11 :   0.2000 0.0000 0.0000  plane waves:    2196
 k-point  12 :   0.2000 0.2000 0.0000  plane waves:    2196
 k-point  13 :   0.0000 0.2000 0.0000  plane waves:    2196
 k-point  14 :   0.2500-0.0000 0.0000  plane waves:    2200
 k-point  15 :   0.2500 0.2500 0.0000  plane waves:    2200
 k-point  16 :   0.0000 0.2500 0.0000  plane waves:    2200
 k-point  17 :   0.3000-0.0000 0.0000  plane waves:    2196
 k-point  18 :   0.3000 0.3000 0.0000  plane waves:    2196
 k-point  19 :   0.0000 0.3000 0.0000  plane waves:    2196
 k-point  20 :   0.3500 0.0000 0.0000  plane waves:    2180
 k-point  21 :   0.3500 0.3500 0.0000  plane waves:    2180
 k-point  22 :   0.0000 0.3500 0.0000  plane waves:    2180
 k-point  23 :   0.4000-0.0000 0.0000  plane waves:    2178
 k-point  24 :   0.4000 0.4000 0.0000  plane waves:    2178
 k-point  25 :   0.0000 0.4000 0.0000  plane waves:    2178
 k-point  26 :   0.4500-0.0000 0.0000  plane waves:    2184
 k-point  27 :   0.4500 0.4500 0.0000  plane waves:    2184
 k-point  28 :   0.0000 0.4500 0.0000  plane waves:    2184
 k-point  29 :   0.5000-0.0000 0.0000  plane waves:    2188
 k-point  30 :   0.5000 0.5000 0.0000  plane waves:    2188
 k-point  31 :   0.0000 0.5000 0.0000  plane waves:    2188
 k-point  32 :   0.1000 0.0500 0.0000  plane waves:    2199
 k-point  33 :   0.0500 0.1000 0.0000  plane waves:    2199
 k-point  34 :  -0.0500 0.0500 0.0000  plane waves:    2199
 k-point  35 :   0.1500 0.0500 0.0000  plane waves:    2199
 k-point  36 :   0.1000 0.1500 0.0000  plane waves:    2199
 k-point  37 :  -0.0500 0.1000 0.0000  plane waves:    2199
 k-point  38 :   0.1000-0.0500 0.0000  plane waves:    2199
 k-point  39 :  -0.0500-0.1500 0.0000  plane waves:    2199
 k-point  40 :  -0.1500-0.1000 0.0000  plane waves:    2199
 k-point  41 :   0.2000 0.0500 0.0000  plane waves:    2192
 k-point  42 :   0.1500 0.2000 0.0000  plane waves:    2192
 k-point  43 :  -0.0500 0.1500 0.0000  plane waves:    2192
 k-point  44 :   0.1500-0.0500 0.0000  plane waves:    2192
 k-point  45 :  -0.0500-0.2000 0.0000  plane waves:    2192
 k-point  46 :  -0.2000-0.1500 0.0000  plane waves:    2192
 k-point  47 :   0.2500 0.0500 0.0000  plane waves:    2196
 k-point  48 :   0.2000 0.2500 0.0000  plane waves:    2196
 k-point  49 :  -0.0500 0.2000 0.0000  plane waves:    2196
 k-point  50 :   0.2000-0.0500 0.0000  plane waves:    2196
 k-point  51 :  -0.0500-0.2500 0.0000  plane waves:    2196
 k-point  52 :  -0.2500-0.2000 0.0000  plane waves:    2196
 k-point  53 :   0.3000 0.0500 0.0000  plane waves:    2190
 k-point  54 :   0.2500 0.3000 0.0000  plane waves:    2190
 k-point  55 :  -0.0500 0.2500 0.0000  plane waves:    2190
 k-point  56 :   0.2500-0.0500 0.0000  plane waves:    2190
 k-point  57 :  -0.0500-0.3000 0.0000  plane waves:    2190
 k-point  58 :  -0.3000-0.2500 0.0000  plane waves:    2190
 k-point  59 :   0.3500 0.0500 0.0000  plane waves:    2180
 k-point  60 :   0.3000 0.3500 0.0000  plane waves:    2180
 k-point  61 :  -0.0500 0.3000 0.0000  plane waves:    2180
 k-point  62 :   0.3000-0.0500 0.0000  plane waves:    2180
 k-point  63 :  -0.0500-0.3500 0.0000  plane waves:    2180
 k-point  64 :  -0.3500-0.3000 0.0000  plane waves:    2180
 k-point  65 :   0.4000 0.0500 0.0000  plane waves:    2189
 k-point  66 :   0.3500 0.4000 0.0000  plane waves:    2189
 k-point  67 :  -0.0500 0.3500 0.0000  plane waves:    2189
 k-point  68 :   0.3500-0.0500 0.0000  plane waves:    2189
 k-point  69 :  -0.0500-0.4000 0.0000  plane waves:    2189
 k-point  70 :  -0.4000-0.3500 0.0000  plane waves:    2189
 k-point  71 :   0.4500 0.0500 0.0000  plane waves:    2185
 k-point  72 :   0.4000 0.4500 0.0000  plane waves:    2185
 k-point  73 :  -0.0500 0.4000 0.0000  plane waves:    2185
 k-point  74 :   0.4000-0.0500 0.0000  plane waves:    2185
 k-point  75 :  -0.0500-0.4500 0.0000  plane waves:    2185
 k-point  76 :  -0.4500-0.4000 0.0000  plane waves:    2185
 k-point  77 :   0.5000 0.0500 0.0000  plane waves:    2184
 k-point  78 :   0.4500 0.5000 0.0000  plane waves:    2184
 k-point  79 :  -0.0500 0.4500 0.0000  plane waves:    2184
 k-point  80 :   0.4500-0.0500 0.0000  plane waves:    2184
 k-point  81 :  -0.0500 0.5000 0.0000  plane waves:    2184
 k-point  82 :   0.5000-0.4500 0.0000  plane waves:    2184
 k-point  83 :   0.2000 0.1000 0.0000  plane waves:    2203
 k-point  84 :   0.1000 0.2000 0.0000  plane waves:    2203
 k-point  85 :  -0.1000 0.1000 0.0000  plane waves:    2203
 k-point  86 :   0.2500 0.1000 0.0000  plane waves:    2197
 k-point  87 :   0.1500 0.2500 0.0000  plane waves:    2197
 k-point  88 :  -0.1000 0.1500 0.0000  plane waves:    2197
 k-point  89 :   0.1500-0.1000 0.0000  plane waves:    2197
 k-point  90 :  -0.1000-0.2500 0.0000  plane waves:    2197
 k-point  91 :  -0.2500-0.1500 0.0000  plane waves:    2197
 k-point  92 :   0.3000 0.1000 0.0000  plane waves:    2194
 k-point  93 :   0.2000 0.3000 0.0000  plane waves:    2194
 k-point  94 :  -0.1000 0.2000 0.0000  plane waves:    2194
 k-point  95 :   0.2000-0.1000 0.0000  plane waves:    2194
 k-point  96 :  -0.1000-0.3000 0.0000  plane waves:    2194
 k-point  97 :  -0.3000-0.2000 0.0000  plane waves:    2194
 k-point  98 :   0.3500 0.1000 0.0000  plane waves:    2186
 k-point  99 :   0.2500 0.3500 0.0000  plane waves:    2186
 k-point 100 :  -0.1000 0.2500 0.0000  plane waves:    2186
 k-point 101 :   0.2500-0.1000 0.0000  plane waves:    2186
 k-point 102 :  -0.1000-0.3500 0.0000  plane waves:    2186
 k-point 103 :  -0.3500-0.2500 0.0000  plane waves:    2186
 k-point 104 :   0.4000 0.1000 0.0000  plane waves:    2184
 k-point 105 :   0.3000 0.4000 0.0000  plane waves:    2184
 k-point 106 :  -0.1000 0.3000 0.0000  plane waves:    2184
 k-point 107 :   0.3000-0.1000 0.0000  plane waves:    2184
 k-point 108 :  -0.1000-0.4000 0.0000  plane waves:    2184
 k-point 109 :  -0.4000-0.3000 0.0000  plane waves:    2184
 k-point 110 :   0.4500 0.1000 0.0000  plane waves:    2183
 k-point 111 :   0.3500 0.4500 0.0000  plane waves:    2183
 k-point 112 :  -0.1000 0.3500 0.0000  plane waves:    2183
 k-point 113 :   0.3500-0.1000 0.0000  plane waves:    2183
 k-point 114 :  -0.1000-0.4500 0.0000  plane waves:    2183
 k-point 115 :  -0.4500-0.3500 0.0000  plane waves:    2183
 k-point 116 :   0.5000 0.1000 0.0000  plane waves:    2178
 k-point 117 :   0.4000 0.5000 0.0000  plane waves:    2178
 k-point 118 :  -0.1000 0.4000 0.0000  plane waves:    2178
 k-point 119 :   0.4000-0.1000 0.0000  plane waves:    2178
 k-point 120 :  -0.1000 0.5000 0.0000  plane waves:    2178
 k-point 121 :   0.5000-0.4000 0.0000  plane waves:    2178
 k-point 122 :  -0.4500 0.1000 0.0000  plane waves:    2172
 k-point 123 :   0.4500-0.4500 0.0000  plane waves:    2172
 k-point 124 :  -0.1000 0.4500 0.0000  plane waves:    2172
 k-point 125 :   0.3000 0.1500 0.0000  plane waves:    2199
 k-point 126 :   0.1500 0.3000 0.0000  plane waves:    2199
 k-point 127 :  -0.1500 0.1500 0.0000  plane waves:    2199
 k-point 128 :   0.3500 0.1500 0.0000  plane waves:    2180
 k-point 129 :   0.2000 0.3500 0.0000  plane waves:    2180
 k-point 130 :  -0.1500 0.2000 0.0000  plane waves:    2180
 k-point 131 :   0.2000-0.1500 0.0000  plane waves:    2180
 k-point 132 :  -0.1500-0.3500 0.0000  plane waves:    2180
 k-point 133 :  -0.3500-0.2000 0.0000  plane waves:    2180
 k-point 134 :   0.4000 0.1500 0.0000  plane waves:    2190
 k-point 135 :   0.2500 0.4000 0.0000  plane waves:    2190
 k-point 136 :  -0.1500 0.2500 0.0000  plane waves:    2190
 k-point 137 :   0.2500-0.1500 0.0000  plane waves:    2190
 k-point 138 :  -0.1500-0.4000 0.0000  plane waves:    2190
 k-point 139 :  -0.4000-0.2500 0.0000  plane waves:    2190
 k-point 140 :   0.4500 0.1500 0.0000  plane waves:    2190
 k-point 141 :   0.3000 0.4500 0.0000  plane waves:    2190
 k-point 142 :  -0.1500 0.3000 0.0000  plane waves:    2190
 k-point 143 :   0.3000-0.1500 0.0000  plane waves:    2190
 k-point 144 :  -0.1500-0.4500 0.0000  plane waves:    2190
 k-point 145 :  -0.4500-0.3000 0.0000  plane waves:    2190
 k-point 146 :   0.5000 0.1500 0.0000  plane waves:    2180
 k-point 147 :   0.3500 0.5000 0.0000  plane waves:    2180
 k-point 148 :  -0.1500 0.3500 0.0000  plane waves:    2180
 k-point 149 :   0.3500-0.1500 0.0000  plane waves:    2180
 k-point 150 :  -0.1500 0.5000 0.0000  plane waves:    2180
 k-point 151 :   0.5000-0.3500 0.0000  plane waves:    2180
 k-point 152 :  -0.4500 0.1500 0.0000  plane waves:    2170
 k-point 153 :   0.4000-0.4500 0.0000  plane waves:    2170
 k-point 154 :  -0.1500 0.4000 0.0000  plane waves:    2170
 k-point 155 :   0.4000-0.1500 0.0000  plane waves:    2170
 k-point 156 :  -0.1500 0.4500 0.0000  plane waves:    2170
 k-point 157 :   0.4500-0.4000 0.0000  plane waves:    2170
 k-point 158 :   0.4000 0.2000 0.0000  plane waves:    2197
 k-point 159 :   0.2000 0.4000 0.0000  plane waves:    2197
 k-point 160 :  -0.2000 0.2000 0.0000  plane waves:    2197
 k-point 161 :   0.4500 0.2000 0.0000  plane waves:    2188
 k-point 162 :   0.2500 0.4500 0.0000  plane waves:    2188
 k-point 163 :  -0.2000 0.2500 0.0000  plane waves:    2188
 k-point 164 :   0.2500-0.2000 0.0000  plane waves:    2188
 k-point 165 :  -0.2000-0.4500 0.0000  plane waves:    2188
 k-point 166 :  -0.4500-0.2500 0.0000  plane waves:    2188
 k-point 167 :   0.5000 0.2000 0.0000  plane waves:    2179
 k-point 168 :   0.3000 0.5000 0.0000  plane waves:    2179
 k-point 169 :  -0.2000 0.3000 0.0000  plane waves:    2179
 k-point 170 :   0.3000-0.2000 0.0000  plane waves:    2179
 k-point 171 :  -0.2000 0.5000 0.0000  plane waves:    2179
 k-point 172 :   0.5000-0.3000 0.0000  plane waves:    2179
 k-point 173 :  -0.4500 0.2000 0.0000  plane waves:    2169
 k-point 174 :   0.3500-0.4500 0.0000  plane waves:    2169
 k-point 175 :  -0.2000 0.3500 0.0000  plane waves:    2169
 k-point 176 :   0.3500-0.2000 0.0000  plane waves:    2169
 k-point 177 :  -0.2000 0.4500 0.0000  plane waves:    2169
 k-point 178 :   0.4500-0.3500 0.0000  plane waves:    2169
 k-point 179 :  -0.4000 0.2000 0.0000  plane waves:    2164
 k-point 180 :   0.4000-0.4000 0.0000  plane waves:    2164
 k-point 181 :  -0.2000 0.4000 0.0000  plane waves:    2164
 k-point 182 :   0.5000 0.2500 0.0000  plane waves:    2187
 k-point 183 :   0.2500 0.5000 0.0000  plane waves:    2187
 k-point 184 :  -0.2500 0.2500 0.0000  plane waves:    2187
 k-point 185 :  -0.4500 0.2500 0.0000  plane waves:    2158
 k-point 186 :   0.3000-0.4500 0.0000  plane waves:    2158
 k-point 187 :  -0.2500 0.3000 0.0000  plane waves:    2158
 k-point 188 :   0.3000-0.2500 0.0000  plane waves:    2158
 k-point 189 :  -0.2500 0.4500 0.0000  plane waves:    2158
 k-point 190 :   0.4500-0.3000 0.0000  plane waves:    2158
 k-point 191 :  -0.4000 0.2500 0.0000  plane waves:    2159
 k-point 192 :   0.3500-0.4000 0.0000  plane waves:    2159
 k-point 193 :  -0.2500 0.3500 0.0000  plane waves:    2159
 k-point 194 :   0.3500-0.2500 0.0000  plane waves:    2159
 k-point 195 :  -0.2500 0.4000 0.0000  plane waves:    2159
 k-point 196 :   0.4000-0.3500 0.0000  plane waves:    2159
 k-point 197 :  -0.4000 0.3000 0.0000  plane waves:    2147
 k-point 198 :   0.3000-0.4000 0.0000  plane waves:    2147
 k-point 199 :  -0.3000 0.3000 0.0000  plane waves:    2147
 k-point 200 :  -0.3500 0.3000 0.0000  plane waves:    2134
 k-point 201 :   0.3500-0.3500 0.0000  plane waves:    2134
 k-point 202 :  -0.3000 0.3500 0.0000  plane waves:    2134

 maximum and minimum number of plane-waves per node :       583      517

 maximum number of plane-waves:      2203
 maximum index in each direction: 
   IXMAX=    5   IYMAX=    5   IZMAX=   27
   IXMIN=   -5   IYMIN=   -5   IZMIN=  -27


 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 = 84

 
 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   :        356.20 KBytes
  max/ min on nodes  :        105.75         72.14

 Maximum index for augmentation-charges in exchange          392
  SETUP_FOCK is finished

 total amount of memory used by VASP MPI-rank0    79626. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       7691. kBytes
   fftplans  :       3956. kBytes
   grid      :       2848. kBytes
   one-center:          6. kBytes
   HF        :          4. kBytes
   nonlr-proj:        216. kBytes
   wavefun   :      34905. kBytes
 
     INWAV:  cpu time      1.0818: real time      1.0876
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  9   NGY =  9   NGZ = 55
  (NGX  = 40   NGY  = 40   NGZ  =224)
  gives a total of   4455 points

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


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


 Maximum index for augmentation-charges         7130 (set IRDMAX)


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


 initial charge from wavefunction
 First call to EWALD:  gamma=   0.359
 Maximum number of real-space cells 5x 5x 1
 Maximum number of reciprocal cells 2x 2x 8

    FEWALD:  cpu time      0.0021: real time      0.0021


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


vdW kernel read from vdw_kernel.bindat
  0.0000  0.2424  0.5071  0.7962  1.1119  1.4567  1.8333  2.2446  2.6937  3.1842
  3.7199  4.3049  4.9438  5.6415  6.4036  7.2358  8.1446  9.1372 10.2212 11.4050
 12.6979 14.1099 15.6519 17.3360 19.1751 21.1837 23.3773 25.7729 28.3892 31.2465
 34.3669 37.7748 41.4965 45.5611 50.0000
 
    POTLOK:  cpu time      1.4323: real time      1.4617
    SETDIJ:  cpu time      1.2894: real time      1.3032
    TRIAL :  cpu time   2473.3973: real time   2495.8969
    CORREC:  cpu time      0.0085: real time      0.0086
    CHARGE:  cpu time      0.5216: real time      0.5254
    --------------------------------------------
      LOOP:  cpu time   2476.6991: real time   2499.2896

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1014722E+02  (-0.1236083E+00)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.1697361 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.98002757
  -exchange      EXHF   =        26.44443369
  -V(xc)+E(xc)   XCENC  =       -66.97427774
  PAW double counting   =       338.74578092     -257.99748418
  entropy T*S    EENTRO =         0.00216646
  eigenvalues    EBANDS =       -33.89905266
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.14722493 eV

  energy without entropy =      -10.14939139  energy(sigma->0) =      -10.14794708
  exchange ACFDT corr.  =         0.00048605  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6903: real time      0.6960
    SETDIJ:  cpu time      1.2716: real time      1.2773
    TRIAL :  cpu time   2402.7137: real time   2420.8274
    CORREC:  cpu time      0.0102: real time      0.0103
    CHARGE:  cpu time      0.4567: real time      0.4596
    --------------------------------------------
      LOOP:  cpu time   2405.1435: real time   2423.2715

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1148929E+00  (-0.1564683E+00)
 number of electron      12.0000000 magnetization      -0.0000007
 augmentation part       -0.1473429 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.60990272
  -exchange      EXHF   =        26.44607152
  -V(xc)+E(xc)   XCENC  =       -66.95458548
  PAW double counting   =       496.97287825     -416.20923468
  entropy T*S    EENTRO =         0.00212671
  eigenvalues    EBANDS =       -34.42075392
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.26211781 eV

  energy without entropy =      -10.26424452  energy(sigma->0) =      -10.26282671
  exchange ACFDT corr.  =         0.00028876  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6558: real time      0.6593
    SETDIJ:  cpu time      1.2164: real time      1.2211
    TRIAL :  cpu time   2269.8385: real time   2283.5949
    CORREC:  cpu time      0.0124: real time      0.0125
    CHARGE:  cpu time      0.4502: real time      0.4526
    --------------------------------------------
      LOOP:  cpu time   2272.1745: real time   2285.9421

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1404977E+00  (-0.1409090E+00)
 number of electron      12.0000000 magnetization      -0.0000011
 augmentation part       -0.1241320 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.26748768
  -exchange      EXHF   =        26.45156174
  -V(xc)+E(xc)   XCENC  =       -66.92782396
  PAW double counting   =       973.17423637     -892.39139962
  entropy T*S    EENTRO =         0.00200256
  eigenvalues    EBANDS =       -34.95507185
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.40261555 eV

  energy without entropy =      -10.40461811  energy(sigma->0) =      -10.40328307
  exchange ACFDT corr.  =         0.00027276  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6472: real time      0.6500
    SETDIJ:  cpu time      1.2081: real time      1.2122
    TRIAL :  cpu time   2161.3318: real time   2172.4799
    CORREC:  cpu time      0.0100: real time      0.0100
    CHARGE:  cpu time      0.4232: real time      0.4246
    --------------------------------------------
      LOOP:  cpu time   2163.6220: real time   2174.7785

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1260027E+00  (-0.1170675E+00)
 number of electron      12.0000000 magnetization      -0.0000014
 augmentation part       -0.1029214 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.17499520
  -exchange      EXHF   =        26.46168584
  -V(xc)+E(xc)   XCENC  =       -66.90313562
  PAW double counting   =      2095.44452033    -2014.64639290
  entropy T*S    EENTRO =         0.00179337
  eigenvalues    EBANDS =       -35.22354601
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.52861824 eV

  energy without entropy =      -10.53041161  energy(sigma->0) =      -10.52921603
  exchange ACFDT corr.  =         0.00020601  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5978: real time      0.5997
    SETDIJ:  cpu time      1.1602: real time      1.1629
    TRIAL :  cpu time   2075.3710: real time   2082.3256
    CORREC:  cpu time      0.0098: real time      0.0098
    CHARGE:  cpu time      0.4262: real time      0.4276
    --------------------------------------------
      LOOP:  cpu time   2077.5666: real time   2084.5272

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1059527E+00  (-0.9730299E-01)
 number of electron      12.0000000 magnetization      -0.0000016
 augmentation part       -0.0844876 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.31192536
  -exchange      EXHF   =        26.47383782
  -V(xc)+E(xc)   XCENC  =       -66.88606529
  PAW double counting   =      4256.40352344    -4175.59776943
  entropy T*S    EENTRO =         0.00153283
  eigenvalues    EBANDS =       -35.22920827
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.63457097 eV

  energy without entropy =      -10.63610380  energy(sigma->0) =      -10.63508192
  exchange ACFDT corr.  =         0.00017617  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5981: real time      0.5999
    SETDIJ:  cpu time      1.1606: real time      1.1632
    TRIAL :  cpu time   2069.5497: real time   2076.4909
    CORREC:  cpu time      0.0099: real time      0.0099
    CHARGE:  cpu time      0.4254: real time      0.4268
    --------------------------------------------
      LOOP:  cpu time   2071.7455: real time   2078.6925

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8858677E-01  (-0.7934149E-01)
 number of electron      12.0000000 magnetization      -0.0000018
 augmentation part       -0.0685014 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.52615284
  -exchange      EXHF   =        26.48382344
  -V(xc)+E(xc)   XCENC  =       -66.87823212
  PAW double counting   =      7791.37163841    -7710.56619789
  entropy T*S    EENTRO =         0.00126249
  eigenvalues    EBANDS =       -35.12081232
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.72315774 eV

  energy without entropy =      -10.72442024  energy(sigma->0) =      -10.72357857
  exchange ACFDT corr.  =         0.00009421  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5975: real time      0.5993
    SETDIJ:  cpu time      1.1608: real time      1.1634
    TRIAL :  cpu time   2076.1104: real time   2082.9487
    CORREC:  cpu time      0.0097: real time      0.0097
    CHARGE:  cpu time      0.4228: real time      0.4242
    --------------------------------------------
      LOOP:  cpu time   2078.3028: real time   2085.1469

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7170980E-01  (-0.6128469E-01)
 number of electron      12.0000000 magnetization      -0.0000020
 augmentation part       -0.0543309 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.68489622
  -exchange      EXHF   =        26.48892733
  -V(xc)+E(xc)   XCENC  =       -66.87785728
  PAW double counting   =     12934.94362106   -12854.14403747
  entropy T*S    EENTRO =         0.00101046
  eigenvalues    EBANDS =       -35.03313021
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.79486754 eV

  energy without entropy =      -10.79587800  energy(sigma->0) =      -10.79520436
  exchange ACFDT corr.  =        -0.00001792  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5975: real time      0.5993
    SETDIJ:  cpu time      1.1616: real time      1.1643
    TRIAL :  cpu time   2063.7447: real time   2070.9796
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4243: real time      0.4259
    --------------------------------------------
      LOOP:  cpu time   2065.9377: real time   2073.1786

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5461350E-01  (-0.4437751E-01)
 number of electron      12.0000000 magnetization      -0.0000022
 augmentation part       -0.0415755 magnetization       0.0000013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.74396548
  -exchange      EXHF   =        26.48940992
  -V(xc)+E(xc)   XCENC  =       -66.88129444
  PAW double counting   =     19836.51128018   -19755.71980569
  entropy T*S    EENTRO =         0.00078746
  eigenvalues    EBANDS =       -35.01735875
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84948104 eV

  energy without entropy =      -10.85026850  energy(sigma->0) =      -10.84974353
  exchange ACFDT corr.  =        -0.00019089  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5970: real time      0.5989
    SETDIJ:  cpu time      1.1571: real time      1.1601
    TRIAL :  cpu time   2063.6850: real time   2070.9144
    CORREC:  cpu time      0.0081: real time      0.0082
    CHARGE:  cpu time      0.4227: real time      0.4241
    --------------------------------------------
      LOOP:  cpu time   2065.8712: real time   2073.1070

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3895322E-01  (-0.3002669E-01)
 number of electron      12.0000000 magnetization      -0.0000024
 augmentation part       -0.0303166 magnetization       0.0000014

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.73878213
  -exchange      EXHF   =        26.48774142
  -V(xc)+E(xc)   XCENC  =       -66.88498005
  PAW double counting   =     28511.15032331   -28430.36632471
  entropy T*S    EENTRO =         0.00059507
  eigenvalues    EBANDS =       -35.04844231
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.88843426 eV

  energy without entropy =      -10.88902933  energy(sigma->0) =      -10.88863262
  exchange ACFDT corr.  =        -0.00027594  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5974: real time      0.5993
    SETDIJ:  cpu time      1.1615: real time      1.1645
    TRIAL :  cpu time   2061.9354: real time   2069.1168
    CORREC:  cpu time      0.0080: real time      0.0080
    CHARGE:  cpu time      0.4223: real time      0.4238
    --------------------------------------------
      LOOP:  cpu time   2064.1259: real time   2071.3137

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2591646E-01  (-0.1862912E-01)
 number of electron      12.0000000 magnetization      -0.0000026
 augmentation part       -0.0209630 magnetization       0.0000012

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.73310499
  -exchange      EXHF   =        26.48650087
  -V(xc)+E(xc)   XCENC  =       -66.88693987
  PAW double counting   =     38612.64804406   -38531.86966094
  entropy T*S    EENTRO =         0.00043290
  eigenvalues    EBANDS =       -35.07102766
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.91435072 eV

  energy without entropy =      -10.91478363  energy(sigma->0) =      -10.91449502
  exchange ACFDT corr.  =        -0.00035064  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5961: real time      0.5980
    SETDIJ:  cpu time      1.1617: real time      1.1646
    TRIAL :  cpu time   2058.7790: real time   2066.0462
    CORREC:  cpu time      0.0085: real time      0.0085
    CHARGE:  cpu time      0.4226: real time      0.4241
    --------------------------------------------
      LOOP:  cpu time   2060.9693: real time   2068.2428

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1574698E-01  (-0.1041930E-01)
 number of electron      12.0000000 magnetization      -0.0000027
 augmentation part       -0.0137751 magnetization       0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.75805865
  -exchange      EXHF   =        26.48657213
  -V(xc)+E(xc)   XCENC  =       -66.88727498
  PAW double counting   =     49244.88199558   -49164.10739059
  entropy T*S    EENTRO =         0.00030031
  eigenvalues    EBANDS =       -35.05761685
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.93009770 eV

  energy without entropy =      -10.93039801  energy(sigma->0) =      -10.93019781
  exchange ACFDT corr.  =        -0.00041648  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5967: real time      0.5986
    SETDIJ:  cpu time      1.1631: real time      1.1659
    TRIAL :  cpu time   2062.9318: real time   2070.1596
    CORREC:  cpu time      0.0081: real time      0.0081
    CHARGE:  cpu time      0.4252: real time      0.4266
    --------------------------------------------
      LOOP:  cpu time   2065.1263: real time   2072.3601

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8584409E-02  (-0.5219550E-02)
 number of electron      12.0000000 magnetization      -0.0000029
 augmentation part       -0.0086631 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.79650628
  -exchange      EXHF   =        26.48729291
  -V(xc)+E(xc)   XCENC  =       -66.88712483
  PAW double counting   =     59247.99923075   -59167.22749618
  entropy T*S    EENTRO =         0.00019500
  eigenvalues    EBANDS =       -35.02562155
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.93868211 eV

  energy without entropy =      -10.93887711  energy(sigma->0) =      -10.93874711
  exchange ACFDT corr.  =        -0.00047289  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5962: real time      0.5981
    SETDIJ:  cpu time      1.1592: real time      1.1622
    TRIAL :  cpu time   2047.2184: real time   2054.2195
    CORREC:  cpu time      0.0082: real time      0.0082
    CHARGE:  cpu time      0.4248: real time      0.4262
    --------------------------------------------
      LOOP:  cpu time   2049.4082: real time   2056.4155

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4173875E-02  (-0.2331972E-02)
 number of electron      12.0000000 magnetization      -0.0000030
 augmentation part       -0.0052815 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.82290702
  -exchange      EXHF   =        26.48787723
  -V(xc)+E(xc)   XCENC  =       -66.88734648
  PAW double counting   =     67683.02585451   -67602.25654230
  entropy T*S    EENTRO =         0.00011269
  eigenvalues    EBANDS =       -35.00122968
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94285599 eV

  energy without entropy =      -10.94296868  energy(sigma->0) =      -10.94289355
  exchange ACFDT corr.  =        -0.00051934  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5961: real time      0.5980
    SETDIJ:  cpu time      1.1620: real time      1.1650
    TRIAL :  cpu time   2042.3419: real time   2049.4487
    CORREC:  cpu time      0.0082: real time      0.0082
    CHARGE:  cpu time      0.4257: real time      0.4272
    --------------------------------------------
      LOOP:  cpu time   2044.5353: real time   2051.6485

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1793450E-02  (-0.9187852E-03)
 number of electron      12.0000000 magnetization      -0.0000031
 augmentation part       -0.0032019 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.83187949
  -exchange      EXHF   =        26.48813403
  -V(xc)+E(xc)   XCENC  =       -66.88802027
  PAW double counting   =     74087.29435776   -74006.52731730
  entropy T*S    EENTRO =         0.00004855
  eigenvalues    EBANDS =       -34.99127962
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94464944 eV

  energy without entropy =      -10.94469799  energy(sigma->0) =      -10.94466562
  exchange ACFDT corr.  =        -0.00055707  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5959: real time      0.5979
    SETDIJ:  cpu time      1.1602: real time      1.1633
    TRIAL :  cpu time   2045.7154: real time   2052.8407
    CORREC:  cpu time      0.0084: real time      0.0085
    CHARGE:  cpu time      0.4235: real time      0.4250
    --------------------------------------------
      LOOP:  cpu time   2047.9048: real time   2055.0366

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6753004E-03  (-0.3353329E-03)
 number of electron      12.0000000 magnetization      -0.0000031
 augmentation part       -0.0020332 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.83318542
  -exchange      EXHF   =        26.48827577
  -V(xc)+E(xc)   XCENC  =       -66.88876915
  PAW double counting   =     78449.15551001   -78368.39022455
  entropy T*S    EENTRO =        -0.00000165
  eigenvalues    EBANDS =       -34.98822270
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94532474 eV

  energy without entropy =      -10.94532309  energy(sigma->0) =      -10.94532419
  exchange ACFDT corr.  =        -0.00058776  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5962: real time      0.5980
    SETDIJ:  cpu time      1.1625: real time      1.1653
    TRIAL :  cpu time   2046.7842: real time   2053.9438
    CORREC:  cpu time      0.0083: real time      0.0083
    CHARGE:  cpu time      0.4245: real time      0.4260
    --------------------------------------------
      LOOP:  cpu time   2048.9774: real time   2056.1432

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2394462E-03  (-0.1383786E-03)
 number of electron      12.0000000 magnetization      -0.0000031
 augmentation part       -0.0014608 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.83531953
  -exchange      EXHF   =        26.48850332
  -V(xc)+E(xc)   XCENC  =       -66.88928575
  PAW double counting   =     81070.08897949   -80989.32481527
  entropy T*S    EENTRO =        -0.00004105
  eigenvalues    EBANDS =       -34.98486753
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94556418 eV

  energy without entropy =      -10.94552313  energy(sigma->0) =      -10.94555050
  exchange ACFDT corr.  =        -0.00061288  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5959: real time      0.5979
    SETDIJ:  cpu time      1.1616: real time      1.1646
    TRIAL :  cpu time   2046.0243: real time   2053.1750
    CORREC:  cpu time      0.0082: real time      0.0082
    CHARGE:  cpu time      0.4185: real time      0.4199
    --------------------------------------------
      LOOP:  cpu time   2048.2100: real time   2055.3669

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1037462E-03  (-0.8044411E-04)
 number of electron      12.0000000 magnetization      -0.0000031
 augmentation part       -0.0012518 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.83953200
  -exchange      EXHF   =        26.48882911
  -V(xc)+E(xc)   XCENC  =       -66.88954043
  PAW double counting   =     82414.83058185   -82334.06703588
  entropy T*S    EENTRO =        -0.00007203
  eigenvalues    EBANDS =       -34.98017228
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94566793 eV

  energy without entropy =      -10.94559590  energy(sigma->0) =      -10.94564392
  exchange ACFDT corr.  =        -0.00063354  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5961: real time      0.5980
    SETDIJ:  cpu time      1.1592: real time      1.1622
    TRIAL :  cpu time   2041.1926: real time   2048.3049
    CORREC:  cpu time      0.0081: real time      0.0081
    CHARGE:  cpu time      0.4197: real time      0.4211
    --------------------------------------------
      LOOP:  cpu time   2043.3771: real time   2050.4957

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6717780E-04  (-0.5898048E-04)
 number of electron      12.0000000 magnetization      -0.0000031
 augmentation part       -0.0012429 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.84382369
  -exchange      EXHF   =        26.48918644
  -V(xc)+E(xc)   XCENC  =       -66.88963927
  PAW double counting   =     82943.60197966   -82862.83871834
  entropy T*S    EENTRO =        -0.00009644
  eigenvalues    EBANDS =       -34.97589063
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94573511 eV

  energy without entropy =      -10.94563866  energy(sigma->0) =      -10.94570296
  exchange ACFDT corr.  =        -0.00065057  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5962: real time      0.5981
    SETDIJ:  cpu time      1.1604: real time      1.1633
    TRIAL :  cpu time   2047.5821: real time   2054.6336
    CORREC:  cpu time      0.0081: real time      0.0082
    CHARGE:  cpu time      0.4205: real time      0.4219
    --------------------------------------------
      LOOP:  cpu time   2049.7686: real time   2056.8264

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5256958E-04  (-0.4426216E-04)
 number of electron      12.0000000 magnetization      -0.0000030
 augmentation part       -0.0013271 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.84691423
  -exchange      EXHF   =        26.48951961
  -V(xc)+E(xc)   XCENC  =       -66.88967970
  PAW double counting   =     83017.55549901   -82936.79233933
  entropy T*S    EENTRO =        -0.00011576
  eigenvalues    EBANDS =       -34.97301935
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94578768 eV

  energy without entropy =      -10.94567191  energy(sigma->0) =      -10.94574909
  exchange ACFDT corr.  =        -0.00066463  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5962: real time      0.5981
    SETDIJ:  cpu time      1.1603: real time      1.1631
    TRIAL :  cpu time   2049.7048: real time   2056.8244
    CORREC:  cpu time      0.0080: real time      0.0080
    CHARGE:  cpu time      0.4189: real time      0.4203
    --------------------------------------------
      LOOP:  cpu time   2051.8895: real time   2059.0152

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4040639E-04  (-0.3171684E-04)
 number of electron      12.0000000 magnetization      -0.0000029
 augmentation part       -0.0014431 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.84893497
  -exchange      EXHF   =        26.48980685
  -V(xc)+E(xc)   XCENC  =       -66.88970687
  PAW double counting   =     82877.92424396   -82797.16113296
  entropy T*S    EENTRO =        -0.00013113
  eigenvalues    EBANDS =       -34.97123109
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94582808 eV

  energy without entropy =      -10.94569696  energy(sigma->0) =      -10.94578437
  exchange ACFDT corr.  =        -0.00067627  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5963: real time      0.5982
    SETDIJ:  cpu time      1.1596: real time      1.1624
    TRIAL :  cpu time   2044.4957: real time   2051.5947
    CORREC:  cpu time      0.0081: real time      0.0081
    CHARGE:  cpu time      0.4197: real time      0.4211
    --------------------------------------------
      LOOP:  cpu time   2046.6811: real time   2053.7862

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2924177E-04  (-0.2162346E-04)
 number of electron      12.0000000 magnetization      -0.0000028
 augmentation part       -0.0015580 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.85051697
  -exchange      EXHF   =        26.49004921
  -V(xc)+E(xc)   XCENC  =       -66.88972989
  PAW double counting   =     82662.09680517   -82581.33370155
  entropy T*S    EENTRO =        -0.00014341
  eigenvalues    EBANDS =       -34.96987492
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94585733 eV

  energy without entropy =      -10.94571392  energy(sigma->0) =      -10.94580952
  exchange ACFDT corr.  =        -0.00068595  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5959: real time      0.5979
    SETDIJ:  cpu time      1.1601: real time      1.1631
    TRIAL :  cpu time   2044.6892: real time   2051.8415
    CORREC:  cpu time      0.0081: real time      0.0081
    CHARGE:  cpu time      0.4196: real time      0.4211
    --------------------------------------------
      LOOP:  cpu time   2046.8743: real time   2054.0330

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2012261E-04  (-0.1419103E-04)
 number of electron      12.0000000 magnetization      -0.0000027
 augmentation part       -0.0016556 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.85202701
  -exchange      EXHF   =        26.49025390
  -V(xc)+E(xc)   XCENC  =       -66.88974624
  PAW double counting   =     82442.45150742   -82361.68837438
  entropy T*S    EENTRO =        -0.00015328
  eigenvalues    EBANDS =       -34.96859049
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94587745 eV

  energy without entropy =      -10.94572417  energy(sigma->0) =      -10.94582636
  exchange ACFDT corr.  =        -0.00069403  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5966: real time      0.5985
    SETDIJ:  cpu time      1.1593: real time      1.1621
    TRIAL :  cpu time   2046.2308: real time   2053.3808
    CORREC:  cpu time      0.0085: real time      0.0085
    CHARGE:  cpu time      0.4196: real time      0.4210
    --------------------------------------------
      LOOP:  cpu time   2048.4161: real time   2055.5722

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1334262E-04  (-0.9160170E-05)
 number of electron      12.0000000 magnetization      -0.0000026
 augmentation part       -0.0017310 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.85344935
  -exchange      EXHF   =        26.49042801
  -V(xc)+E(xc)   XCENC  =       -66.88975408
  PAW double counting   =     82254.86319891   -82174.10005578
  entropy T*S    EENTRO =        -0.00016124
  eigenvalues    EBANDS =       -34.96734798
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94589079 eV

  energy without entropy =      -10.94572955  energy(sigma->0) =      -10.94583704
  exchange ACFDT corr.  =        -0.00070080  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5963: real time      0.5982
    SETDIJ:  cpu time      1.1607: real time      1.1636
    TRIAL :  cpu time   2042.7371: real time   2049.9026
    CORREC:  cpu time      0.0081: real time      0.0081
    EDDIAG:  cpu time   2071.3134: real time   2078.9881
    CHARGE:  cpu time      0.4373: real time      0.4389
    --------------------------------------------
      LOOP:  cpu time   4116.2542: real time   4131.1009

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8759496E-05  (-0.6023145E-05)
 number of electron      12.0000000 magnetization      -0.0000025
 augmentation part       -0.0017861 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.60180960
  -Hartree energ DENC   =      -508.85474285
  -exchange      EXHF   =        26.49070166
  -V(xc)+E(xc)   XCENC  =       -66.88975555
  PAW double counting   =     82111.57407036   -82030.81091839
  entropy T*S    EENTRO =        -0.00016769
  eigenvalues    EBANDS =       -34.96621078
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94589955 eV

  energy without entropy =      -10.94573186  energy(sigma->0) =      -10.94584365
  exchange ACFDT corr.  =        -0.00070648  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   2.1338


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4408       2 -70.4059       3 -70.4059       4 -70.4408
 
 
 
 E-fermi :   2.6297     XC(G=0):  -4.7756     alpha+bet : -8.1680

 Fermi energy:         2.6297011358

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3676      1.00000
      2     -10.0816      1.00000
      3      -8.0137      1.00000
      4      -5.2259      1.00000
      5      -1.9170      1.00000
      6       2.0340      1.00009
      7       4.5350     -0.00000
      8       6.5241     -0.00000
      9       6.7357     -0.00000
     10      10.8469      0.00000
     11      10.8710      0.00000
     12      15.5464      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2926      1.00000
      2     -10.0064      1.00000
      3      -7.9379      1.00000
      4      -5.1485      1.00000
      5      -1.8409      1.00000
      6       2.1097      1.00066
      7       4.5993     -0.00000
      8       6.5869     -0.00000
      9       6.7969     -0.00000
     10      10.8946      0.00000
     11      10.9262      0.00000
     12      13.9337      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2926      1.00000
      2     -10.0064      1.00000
      3      -7.9379      1.00000
      4      -5.1485      1.00000
      5      -1.8409      1.00000
      6       2.1097      1.00066
      7       4.5993     -0.00000
      8       6.5869     -0.00000
      9       6.7969     -0.00000
     10      10.8946      0.00000
     11      10.9262      0.00000
     12      13.9337      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2926      1.00000
      2     -10.0064      1.00000
      3      -7.9379      1.00000
      4      -5.1485      1.00000
      5      -1.8409      1.00000
      6       2.1097      1.00066
      7       4.5993     -0.00000
      8       6.5869     -0.00000
      9       6.7969     -0.00000
     10      10.8946      0.00000
     11      10.9262      0.00000
     12      13.9337      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0675      1.00000
      2      -9.7807      1.00000
      3      -7.7106      1.00000
      4      -4.9164      1.00000
      5      -1.6129      1.00000
      6       2.3337      1.02757
      7       4.7908     -0.00000
      8       6.7736     -0.00000
      9       6.9780     -0.00000
     10      10.9815      0.00000
     11      11.0844      0.00000
     12      11.9643      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0675      1.00000
      2      -9.7807      1.00000
      3      -7.7106      1.00000
      4      -4.9164      1.00000
      5      -1.6129      1.00000
      6       2.3337      1.02757
      7       4.7908     -0.00000
      8       6.7736     -0.00000
      9       6.9780     -0.00000
     10      10.9815      0.00000
     11      11.0844      0.00000
     12      11.9643      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0675      1.00000
      2      -9.7807      1.00000
      3      -7.7106      1.00000
      4      -4.9164      1.00000
      5      -1.6129      1.00000
      6       2.3337      1.02757
      7       4.7908     -0.00000
      8       6.7736     -0.00000
      9       6.9780     -0.00000
     10      10.9815      0.00000
     11      11.0844      0.00000
     12      11.9643      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6924      1.00000
      2      -9.4045      1.00000
      3      -7.3317      1.00000
      4      -4.5305      1.00000
      5      -1.2343      1.00000
      6       2.6962      0.24978
      7       5.1050     -0.00000
      8       7.0740     -0.00000
      9       7.2648     -0.00000
     10       9.7634      0.00000
     11      10.6262      0.00000
     12      12.5620      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6924      1.00000
      2      -9.4045      1.00000
      3      -7.3317      1.00000
      4      -4.5305      1.00000
      5      -1.2343      1.00000
      6       2.6962      0.24978
      7       5.1050     -0.00000
      8       7.0740     -0.00000
      9       7.2648     -0.00000
     10       9.7634      0.00000
     11      10.6262      0.00000
     12      12.3835      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6924      1.00000
      2      -9.4045      1.00000
      3      -7.3317      1.00000
      4      -4.5305      1.00000
      5      -1.2343      1.00000
      6       2.6962      0.24978
      7       5.1050     -0.00000
      8       7.0740     -0.00000
      9       7.2648     -0.00000
     10       9.7634      0.00000
     11      10.6262      0.00000
     12      12.2618      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1670      1.00000
      2      -8.8774      1.00000
      3      -6.8012      1.00000
      4      -3.9917      1.00000
      5      -0.7073      1.00000
      6       3.1799     -0.00039
      7       5.5214     -0.00000
      8       7.2142     -0.00000
      9       7.5900     -0.00000
     10       8.1221     -0.00000
     11       8.6923      0.00000
     12      10.4460      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1670      1.00000
      2      -8.8774      1.00000
      3      -6.8012      1.00000
      4      -3.9917      1.00000
      5      -0.7073      1.00000
      6       3.1799     -0.00039
      7       5.5214     -0.00000
      8       7.2142     -0.00000
      9       7.5900     -0.00000
     10       8.1221     -0.00000
     11       8.6923      0.00000
     12      10.4460      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1670      1.00000
      2      -8.8774      1.00000
      3      -6.8012      1.00000
      4      -3.9917      1.00000
      5      -0.7073      1.00000
      6       3.1799     -0.00039
      7       5.5214     -0.00000
      8       7.2142     -0.00000
      9       7.5900     -0.00000
     10       8.1221     -0.00000
     11       8.6923      0.00000
     12      10.4460      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4910      1.00000
      2      -8.1992      1.00000
      3      -6.1188      1.00000
      4      -3.3018      1.00000
      5      -0.0381      1.00000
      6       3.7214     -0.00000
      7       5.3942     -0.00000
      8       6.2753     -0.00000
      9       6.6761     -0.00000
     10       8.1068     -0.00000
     11       8.2615      0.00000
     12       8.6278      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4910      1.00000
      2      -8.1992      1.00000
      3      -6.1188      1.00000
      4      -3.3018      1.00000
      5      -0.0381      1.00000
      6       3.7214     -0.00000
      7       5.3942     -0.00000
      8       6.2753     -0.00000
      9       6.6761     -0.00000
     10       8.1068     -0.00000
     11       8.2615      0.00000
     12       8.6278      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4910      1.00000
      2      -8.1992      1.00000
      3      -6.1188      1.00000
      4      -3.3018      1.00000
      5      -0.0381      1.00000
      6       3.7214     -0.00000
      7       5.3942     -0.00000
      8       6.2753     -0.00000
      9       6.6761     -0.00000
     10       8.1068     -0.00000
     11       8.2615      0.00000
     12       8.6278      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6639      1.00000
      2      -7.3693      1.00000
      3      -5.2847      1.00000
      4      -2.4659      1.00000
      5       0.7469      1.00000
      6       3.2584     -0.00004
      7       4.4679     -0.00000
      8       5.0035     -0.00000
      9       6.4890     -0.00000
     10       6.9614     -0.00000
     11       8.8296      0.00000
     12      10.6915      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6639      1.00000
      2      -7.3693      1.00000
      3      -5.2847      1.00000
      4      -2.4659      1.00000
      5       0.7469      1.00000
      6       3.2584     -0.00004
      7       4.4679     -0.00000
      8       5.0035     -0.00000
      9       6.4890     -0.00000
     10       6.9614     -0.00000
     11       8.8296      0.00000
     12      10.6820      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6639      1.00000
      2      -7.3693      1.00000
      3      -5.2847      1.00000
      4      -2.4659      1.00000
      5       0.7469      1.00000
      6       3.2584     -0.00004
      7       4.4679     -0.00000
      8       5.0035     -0.00000
      9       6.4890     -0.00000
     10       6.9614     -0.00000
     11       8.8296      0.00000
     12      10.6958      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6848      1.00000
      2      -6.3871      1.00000
      3      -4.3004      1.00000
      4      -1.5040      1.00000
      5       1.1133      1.00000
      6       1.9690      1.00001
      7       2.8436     -0.03035
      8       4.7205     -0.00000
      9       5.5655     -0.00000
     10       7.2781     -0.00000
     11       7.6944     -0.00000
     12      10.2799      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6848      1.00000
      2      -6.3871      1.00000
      3      -4.3004      1.00000
      4      -1.5040      1.00000
      5       1.1133      1.00000
      6       1.9690      1.00001
      7       2.8436     -0.03035
      8       4.7205     -0.00000
      9       5.5655     -0.00000
     10       7.2781     -0.00000
     11       7.6944     -0.00000
     12      10.2803      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6848      1.00000
      2      -6.3871      1.00000
      3      -4.3004      1.00000
      4      -1.5040      1.00000
      5       1.1133      1.00000
      6       1.9690      1.00001
      7       2.8436     -0.03035
      8       4.7205     -0.00000
      9       5.5655     -0.00000
     10       7.2781     -0.00000
     11       7.6944     -0.00000
     12      10.2803      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5528      1.00000
      2      -5.2528      1.00000
      3      -3.1734      1.00000
      4      -0.7622      1.00000
      5      -0.2387      1.00000
      6       1.0144      1.00000
      7       2.8553     -0.03372
      8       3.1183     -0.00158
      9       5.5774     -0.00000
     10       6.5499     -0.00000
     11       8.3152      0.00000
     12       9.9699      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5528      1.00000
      2      -5.2528      1.00000
      3      -3.1734      1.00000
      4      -0.7622      1.00000
      5      -0.2387      1.00000
      6       1.0144      1.00000
      7       2.8553     -0.03372
      8       3.1183     -0.00158
      9       5.5774     -0.00000
     10       6.5499     -0.00000
     11       8.3152      0.00000
     12       9.9718      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5528      1.00000
      2      -5.2528      1.00000
      3      -3.1734      1.00000
      4      -0.7622      1.00000
      5      -0.2387      1.00000
      6       1.0144      1.00000
      7       2.8553     -0.03372
      8       3.1183     -0.00158
      9       5.5774     -0.00000
     10       6.5499     -0.00000
     11       8.3152      0.00000
     12       9.9587      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2678      1.00000
      2      -3.9705      1.00000
      3      -2.2602      1.00000
      4      -1.9667      1.00000
      5      -0.9261      1.00000
      6       0.9220      1.00000
      7       1.5323      1.00000
      8       4.0106     -0.00000
      9       4.1837     -0.00000
     10       6.8802     -0.00000
     11       7.6031     -0.00000
     12       9.8022      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2678      1.00000
      2      -3.9705      1.00000
      3      -2.2602      1.00000
      4      -1.9667      1.00000
      5      -0.9261      1.00000
      6       0.9220      1.00000
      7       1.5323      1.00000
      8       4.0106     -0.00000
      9       4.1837     -0.00000
     10       6.8802     -0.00000
     11       7.6031     -0.00000
     12       9.8022      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2678      1.00000
      2      -3.9705      1.00000
      3      -2.2602      1.00000
      4      -1.9667      1.00000
      5      -0.9261      1.00000
      6       0.9220      1.00000
      7       1.5323      1.00000
      8       4.0106     -0.00000
      9       4.1837     -0.00000
     10       6.8802     -0.00000
     11       7.6031     -0.00000
     12       9.8022      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8639      1.00000
      2      -3.8003      1.00000
      3      -2.6012      1.00000
      4      -2.5227      1.00000
      5      -0.7883      1.00000
      6       0.0637      1.00000
      7       2.3607      1.03375
      8       2.7262      0.14402
      9       5.2657     -0.00000
     10       5.7041     -0.00000
     11       8.4718      0.00000
     12       9.4596      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8639      1.00000
      2      -3.8003      1.00000
      3      -2.6012      1.00000
      4      -2.5227      1.00000
      5      -0.7883      1.00000
      6       0.0637      1.00000
      7       2.3607      1.03375
      8       2.7262      0.14402
      9       5.2657     -0.00000
     10       5.7041     -0.00000
     11       8.4718      0.00000
     12       9.7143      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8639      1.00000
      2      -3.8003      1.00000
      3      -2.6012      1.00000
      4      -2.5227      1.00000
      5      -0.7883      1.00000
      6       0.0637      1.00000
      7       2.3607      1.03375
      8       2.7262      0.14402
      9       5.2657     -0.00000
     10       5.7041     -0.00000
     11       8.4718      0.00000
     12       9.7146      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1425      1.00000
      2      -9.8560      1.00000
      3      -7.7864      1.00000
      4      -4.9938      1.00000
      5      -1.6889      1.00000
      6       2.2596      1.01180
      7       4.7272     -0.00000
      8       6.7117     -0.00000
      9       6.9181     -0.00000
     10      10.9788      0.00000
     11      11.0292      0.00000
     12      12.9537      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1425      1.00000
      2      -9.8560      1.00000
      3      -7.7864      1.00000
      4      -4.9938      1.00000
      5      -1.6889      1.00000
      6       2.2596      1.01180
      7       4.7272     -0.00000
      8       6.7117     -0.00000
      9       6.9182     -0.00000
     10      10.9791      0.00000
     11      11.0287      0.00000
     12      12.9375      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1425      1.00000
      2      -9.8560      1.00000
      3      -7.7864      1.00000
      4      -4.9938      1.00000
      5      -1.6889      1.00000
      6       2.2596      1.01180
      7       4.7272     -0.00000
      8       6.7117     -0.00000
      9       6.9182     -0.00000
     10      10.9797      0.00000
     11      11.0281      0.00000
     12      12.9386      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81368
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1988      0.00000
     12      11.6040      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81368
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1988      0.00000
     12      11.6039      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81368
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1988      0.00000
     12      11.6040      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81368
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1988      0.00000
     12      11.6040      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81368
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1988      0.00000
     12      11.6039      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81368
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1988      0.00000
     12      11.6040      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01782
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0563      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01782
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0563      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01782
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0563      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01782
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0563      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01782
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0563      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01782
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0563      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6256     -0.00000
      9       7.6712     -0.00000
     10       7.8895     -0.00000
     11       8.1787      0.00000
     12       9.5079      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6711     -0.00000
     10       7.8894     -0.00000
     11       8.1786      0.00000
     12       9.5082      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6711     -0.00000
     10       7.8894     -0.00000
     11       8.1786      0.00000
     12       9.5081      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6711     -0.00000
     10       7.8894     -0.00000
     11       8.1786      0.00000
     12       9.5081      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6256     -0.00000
      9       7.6712     -0.00000
     10       7.8895     -0.00000
     11       8.1786      0.00000
     12       9.5079      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5046     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8894     -0.00000
     11       8.1786      0.00000
     12       9.5083      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5512     -0.00000
     10       7.5704     -0.00000
     11       8.4407      0.00000
     12       9.4370      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5512     -0.00000
     10       7.5704     -0.00000
     11       8.4407      0.00000
     12       9.4369      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5512     -0.00000
     10       7.5704     -0.00000
     11       8.4407      0.00000
     12       9.4369      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5512     -0.00000
     10       7.5704     -0.00000
     11       8.4407      0.00000
     12       9.4368      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5512     -0.00000
     10       7.5704     -0.00000
     11       8.4407      0.00000
     12       9.4371      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5512     -0.00000
     10       7.5704     -0.00000
     11       8.4407      0.00000
     12       9.4371      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9715      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9715      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9715      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9715      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9715      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9715      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7682      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66036
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7682      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7682      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7682      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7682      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66036
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7682      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4672      1.00000
      2      -9.1786      1.00000
      3      -7.1044      1.00000
      4      -4.2994      1.00000
      5      -1.0078      1.00000
      6       2.9082     -0.03272
      7       5.2910     -0.00000
      8       7.2525     -0.00000
      9       7.4281     -0.00000
     10       9.9245      0.00000
     11       9.9258      0.00000
     12      10.7963      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4672      1.00000
      2      -9.1786      1.00000
      3      -7.1044      1.00000
      4      -4.2994      1.00000
      5      -1.0078      1.00000
      6       2.9082     -0.03272
      7       5.2910     -0.00000
      8       7.2525     -0.00000
      9       7.4281     -0.00000
     10       9.9245      0.00000
     11       9.9258      0.00000
     12      10.8078      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4672      1.00000
      2      -9.1786      1.00000
      3      -7.1044      1.00000
      4      -4.2994      1.00000
      5      -1.0078      1.00000
      6       2.9082     -0.03272
      7       5.2910     -0.00000
      8       7.2524     -0.00000
      9       7.4281     -0.00000
     10       9.9245      0.00000
     11       9.9258      0.00000
     12      10.8194      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6990     -0.00000
     10       8.2860      0.00000
     11       8.8475      0.00000
     12       9.2112      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6990     -0.00000
     10       8.2860      0.00000
     11       8.8475      0.00000
     12       9.2112      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6990     -0.00000
     10       8.2860      0.00000
     11       8.8475      0.00000
     12       9.2112      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6990     -0.00000
     10       8.2860      0.00000
     11       8.8475      0.00000
     12       9.2113      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6990     -0.00000
     10       8.2860      0.00000
     11       8.8477      0.00000
     12       9.2110      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6990     -0.00000
     10       8.2860      0.00000
     11       8.8474      0.00000
     12       9.2113      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4818      0.00000
     12       8.8612      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4818      0.00000
     12       8.8612      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4818      0.00000
     12       8.8612      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4818      0.00000
     12       8.8612      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4818      0.00000
     12       8.8612      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4818      0.00000
     12       8.8612      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6656     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.4221      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6656     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.4221      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6656     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.4221      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6656     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.4221      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6656     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.4221      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6656     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.4221      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6376      1.00000
      2      -3.5716      1.00000
      3      -2.3735      1.00000
      4      -2.3019      1.00000
      5      -0.5720      1.00000
      6       0.2890      1.00000
      7       2.5567      0.78359
      8       2.9134     -0.03140
      9       5.3731     -0.00000
     10       5.8851     -0.00000
     11       6.6886     -0.00000
     12       7.8444     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6376      1.00000
      2      -3.5716      1.00000
      3      -2.3735      1.00000
      4      -2.3019      1.00000
      5      -0.5720      1.00000
      6       0.2890      1.00000
      7       2.5567      0.78360
      8       2.9134     -0.03140
      9       5.3731     -0.00000
     10       5.8851     -0.00000
     11       6.6886     -0.00000
     12       7.8444     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6376      1.00000
      2      -3.5716      1.00000
      3      -2.3735      1.00000
      4      -2.3019      1.00000
      5      -0.5720      1.00000
      6       0.2890      1.00000
      7       2.5567      0.78359
      8       2.9134     -0.03140
      9       5.3731     -0.00000
     10       5.8851     -0.00000
     11       6.6886     -0.00000
     12       7.8444     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3407      1.00000
      2      -8.0485      1.00000
      3      -5.9672      1.00000
      4      -3.1488      1.00000
      5       0.1122      1.00000
      6       3.8853     -0.00000
      7       6.0400     -0.00000
      8       6.9797     -0.00000
      9       7.0159     -0.00000
     10       8.0031     -0.00000
     11       8.0904     -0.00000
     12       8.8105      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3407      1.00000
      2      -8.0485      1.00000
      3      -5.9672      1.00000
      4      -3.1488      1.00000
      5       0.1122      1.00000
      6       3.8853     -0.00000
      7       6.0400     -0.00000
      8       6.9797     -0.00000
      9       7.0159     -0.00000
     10       8.0031     -0.00000
     11       8.0904     -0.00000
     12       8.8105      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3407      1.00000
      2      -8.0485      1.00000
      3      -5.9672      1.00000
      4      -3.1488      1.00000
      5       0.1122      1.00000
      6       3.8853     -0.00000
      7       6.0400     -0.00000
      8       6.9797     -0.00000
      9       7.0159     -0.00000
     10       8.0031     -0.00000
     11       8.0904     -0.00000
     12       8.8105      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63269
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63269
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7600      1.00000
      2      -6.4629      1.00000
      3      -4.3757      1.00000
      4      -1.5638      1.00000
      5       1.5900      1.00000
      6       4.0026     -0.00000
      7       4.2200     -0.00000
      8       5.2316     -0.00000
      9       5.4339     -0.00000
     10       5.9979     -0.00000
     11       7.1118     -0.00000
     12       7.4399     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7600      1.00000
      2      -6.4629      1.00000
      3      -4.3757      1.00000
      4      -1.5638      1.00000
      5       1.5900      1.00000
      6       4.0026     -0.00000
      7       4.2200     -0.00000
      8       5.2316     -0.00000
      9       5.4339     -0.00000
     10       5.9979     -0.00000
     11       7.1118     -0.00000
     12       7.4399     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7600      1.00000
      2      -6.4629      1.00000
      3      -4.3757      1.00000
      4      -1.5638      1.00000
      5       1.5900      1.00000
      6       4.0026     -0.00000
      7       4.2200     -0.00000
      8       5.2316     -0.00000
      9       5.4339     -0.00000
     10       5.9979     -0.00000
     11       7.1118     -0.00000
     12       7.4399     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09071
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09071
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01038
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9596      1.00000
      2      -2.8868      1.00000
      3      -1.6932      1.00000
      4      -1.6411      1.00000
      5       0.0696      1.00000
      6       0.9449      1.00000
      7       2.7152      0.17965
      8       2.9329     -0.02696
      9       3.8763     -0.00000
     10       4.7360     -0.00000
     11       6.1553     -0.00000
     12       6.5065     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9596      1.00000
      2      -2.8868      1.00000
      3      -1.6932      1.00000
      4      -1.6411      1.00000
      5       0.0696      1.00000
      6       0.9449      1.00000
      7       2.7152      0.17965
      8       2.9329     -0.02696
      9       3.8763     -0.00000
     10       4.7360     -0.00000
     11       6.1553     -0.00000
     12       6.5065     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9596      1.00000
      2      -2.8868      1.00000
      3      -1.6932      1.00000
      4      -1.6411      1.00000
      5       0.0696      1.00000
      6       0.9449      1.00000
      7       2.7152      0.17965
      8       2.9329     -0.02696
      9       3.8763     -0.00000
     10       4.7360     -0.00000
     11       6.1553     -0.00000
     12       6.5065     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7201      1.00000
      2      -4.4211      1.00000
      3      -2.3468      1.00000
      4       0.2998      1.00000
      5       1.5952      1.00000
      6       1.9067      1.00000
      7       2.9599     -0.02091
      8       3.2306     -0.00009
      9       4.0119     -0.00000
     10       4.8202     -0.00000
     11       5.6496     -0.00000
     12       7.2626     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7201      1.00000
      2      -4.4211      1.00000
      3      -2.3468      1.00000
      4       0.2998      1.00000
      5       1.5952      1.00000
      6       1.9067      1.00000
      7       2.9599     -0.02091
      8       3.2306     -0.00009
      9       4.0119     -0.00000
     10       4.8202     -0.00000
     11       5.6496     -0.00000
     12       7.2626     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7201      1.00000
      2      -4.4211      1.00000
      3      -2.3468      1.00000
      4       0.2998      1.00000
      5       1.5952      1.00000
      6       1.9067      1.00000
      7       2.9599     -0.02091
      8       3.2306     -0.00009
      9       4.0119     -0.00000
     10       4.8202     -0.00000
     11       5.6496     -0.00000
     12       7.2626     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05091
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05091
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05091
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05091
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05091
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05091
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2231      1.00000
      2      -1.9451      1.00000
      3      -0.2833      1.00000
      4      -0.2031      1.00000
      5      -0.0546      1.00000
      6       0.8644      1.00000
      7       1.2167      1.00000
      8       2.4944      0.95211
      9       3.6862     -0.00000
     10       3.8445     -0.00000
     11       5.9783     -0.00000
     12       6.2039     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2231      1.00000
      2      -1.9451      1.00000
      3      -0.2833      1.00000
      4      -0.2031      1.00000
      5      -0.0546      1.00000
      6       0.8644      1.00000
      7       1.2167      1.00000
      8       2.4944      0.95211
      9       3.6862     -0.00000
     10       3.8445     -0.00000
     11       5.9783     -0.00000
     12       6.2072     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2231      1.00000
      2      -1.9451      1.00000
      3      -0.2833      1.00000
      4      -0.2031      1.00000
      5      -0.0546      1.00000
      6       0.8644      1.00000
      7       1.2167      1.00000
      8       2.4944      0.95211
      9       3.6862     -0.00000
     10       3.8445     -0.00000
     11       5.9784     -0.00000
     12       6.2025     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8362      1.00000
      2      -1.7530      1.00000
      3      -0.5765      1.00000
      4      -0.5593      1.00000
      5      -0.3062      1.00000
      6       0.6735      1.00000
      7       1.4279      1.00000
      8       1.8071      1.00000
      9       3.4851     -0.00000
     10       4.5840     -0.00000
     11       4.8565     -0.00000
     12       6.0311     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8362      1.00000
      2      -1.7530      1.00000
      3      -0.5765      1.00000
      4      -0.5593      1.00000
      5      -0.3062      1.00000
      6       0.6735      1.00000
      7       1.4279      1.00000
      8       1.8071      1.00000
      9       3.4851     -0.00000
     10       4.5840     -0.00000
     11       4.8565     -0.00000
     12       6.0311     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8362      1.00000
      2      -1.7530      1.00000
      3      -0.5765      1.00000
      4      -0.5593      1.00000
      5      -0.3062      1.00000
      6       0.6735      1.00000
      7       1.4279      1.00000
      8       1.8071      1.00000
      9       3.4851     -0.00000
     10       4.5840     -0.00000
     11       4.8565     -0.00000
     12       6.0311     -0.00000
 Fermi energy:         2.6297011358

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3676      1.00000
      2     -10.0816      1.00000
      3      -8.0137      1.00000
      4      -5.2259      1.00000
      5      -1.9170      1.00000
      6       2.0340      1.00009
      7       4.5350     -0.00000
      8       6.5241     -0.00000
      9       6.7356     -0.00000
     10      10.8469      0.00000
     11      10.8710      0.00000
     12      15.5464      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2926      1.00000
      2     -10.0064      1.00000
      3      -7.9379      1.00000
      4      -5.1485      1.00000
      5      -1.8409      1.00000
      6       2.1097      1.00066
      7       4.5993     -0.00000
      8       6.5869     -0.00000
      9       6.7969     -0.00000
     10      10.8946      0.00000
     11      10.9262      0.00000
     12      13.9337      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2926      1.00000
      2     -10.0064      1.00000
      3      -7.9379      1.00000
      4      -5.1485      1.00000
      5      -1.8409      1.00000
      6       2.1097      1.00066
      7       4.5993     -0.00000
      8       6.5869     -0.00000
      9       6.7969     -0.00000
     10      10.8946      0.00000
     11      10.9262      0.00000
     12      13.9337      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2926      1.00000
      2     -10.0064      1.00000
      3      -7.9379      1.00000
      4      -5.1485      1.00000
      5      -1.8409      1.00000
      6       2.1097      1.00066
      7       4.5993     -0.00000
      8       6.5869     -0.00000
      9       6.7969     -0.00000
     10      10.8946      0.00000
     11      10.9262      0.00000
     12      13.9337      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0675      1.00000
      2      -9.7807      1.00000
      3      -7.7106      1.00000
      4      -4.9164      1.00000
      5      -1.6129      1.00000
      6       2.3337      1.02757
      7       4.7908     -0.00000
      8       6.7736     -0.00000
      9       6.9780     -0.00000
     10      10.9815      0.00000
     11      11.0844      0.00000
     12      11.9643      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0675      1.00000
      2      -9.7807      1.00000
      3      -7.7106      1.00000
      4      -4.9164      1.00000
      5      -1.6129      1.00000
      6       2.3337      1.02757
      7       4.7908     -0.00000
      8       6.7736     -0.00000
      9       6.9780     -0.00000
     10      10.9815      0.00000
     11      11.0844      0.00000
     12      11.9643      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0675      1.00000
      2      -9.7807      1.00000
      3      -7.7106      1.00000
      4      -4.9164      1.00000
      5      -1.6129      1.00000
      6       2.3337      1.02757
      7       4.7908     -0.00000
      8       6.7736     -0.00000
      9       6.9780     -0.00000
     10      10.9815      0.00000
     11      11.0844      0.00000
     12      11.9643      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6924      1.00000
      2      -9.4045      1.00000
      3      -7.3317      1.00000
      4      -4.5305      1.00000
      5      -1.2343      1.00000
      6       2.6962      0.24984
      7       5.1050     -0.00000
      8       7.0740     -0.00000
      9       7.2648     -0.00000
     10       9.7634      0.00000
     11      10.6262      0.00000
     12      12.3007      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6924      1.00000
      2      -9.4045      1.00000
      3      -7.3317      1.00000
      4      -4.5305      1.00000
      5      -1.2343      1.00000
      6       2.6962      0.24984
      7       5.1050     -0.00000
      8       7.0740     -0.00000
      9       7.2648     -0.00000
     10       9.7634      0.00000
     11      10.6262      0.00000
     12      12.1383      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6924      1.00000
      2      -9.4045      1.00000
      3      -7.3317      1.00000
      4      -4.5305      1.00000
      5      -1.2343      1.00000
      6       2.6962      0.24984
      7       5.1050     -0.00000
      8       7.0740     -0.00000
      9       7.2648     -0.00000
     10       9.7634      0.00000
     11      10.6262      0.00000
     12      12.5321      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1670      1.00000
      2      -8.8774      1.00000
      3      -6.8012      1.00000
      4      -3.9917      1.00000
      5      -0.7073      1.00000
      6       3.1798     -0.00039
      7       5.5214     -0.00000
      8       7.2142     -0.00000
      9       7.5900     -0.00000
     10       8.1221     -0.00000
     11       8.6923      0.00000
     12      10.4460      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1670      1.00000
      2      -8.8774      1.00000
      3      -6.8012      1.00000
      4      -3.9917      1.00000
      5      -0.7073      1.00000
      6       3.1798     -0.00039
      7       5.5214     -0.00000
      8       7.2142     -0.00000
      9       7.5900     -0.00000
     10       8.1221     -0.00000
     11       8.6923      0.00000
     12      10.4460      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1670      1.00000
      2      -8.8774      1.00000
      3      -6.8012      1.00000
      4      -3.9917      1.00000
      5      -0.7073      1.00000
      6       3.1798     -0.00039
      7       5.5214     -0.00000
      8       7.2142     -0.00000
      9       7.5900     -0.00000
     10       8.1221     -0.00000
     11       8.6923      0.00000
     12      10.4460      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4910      1.00000
      2      -8.1992      1.00000
      3      -6.1188      1.00000
      4      -3.3018      1.00000
      5      -0.0381      1.00000
      6       3.7214     -0.00000
      7       5.3942     -0.00000
      8       6.2753     -0.00000
      9       6.6761     -0.00000
     10       8.1068     -0.00000
     11       8.2615      0.00000
     12       8.6278      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4910      1.00000
      2      -8.1992      1.00000
      3      -6.1188      1.00000
      4      -3.3018      1.00000
      5      -0.0381      1.00000
      6       3.7214     -0.00000
      7       5.3942     -0.00000
      8       6.2753     -0.00000
      9       6.6761     -0.00000
     10       8.1068     -0.00000
     11       8.2615      0.00000
     12       8.6278      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4910      1.00000
      2      -8.1992      1.00000
      3      -6.1188      1.00000
      4      -3.3018      1.00000
      5      -0.0381      1.00000
      6       3.7214     -0.00000
      7       5.3942     -0.00000
      8       6.2753     -0.00000
      9       6.6761     -0.00000
     10       8.1068     -0.00000
     11       8.2615      0.00000
     12       8.6278      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6639      1.00000
      2      -7.3693      1.00000
      3      -5.2847      1.00000
      4      -2.4659      1.00000
      5       0.7469      1.00000
      6       3.2584     -0.00004
      7       4.4679     -0.00000
      8       5.0035     -0.00000
      9       6.4890     -0.00000
     10       6.9615     -0.00000
     11       8.8298      0.00000
     12      10.4024      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6639      1.00000
      2      -7.3693      1.00000
      3      -5.2847      1.00000
      4      -2.4659      1.00000
      5       0.7469      1.00000
      6       3.2584     -0.00004
      7       4.4679     -0.00000
      8       5.0035     -0.00000
      9       6.4890     -0.00000
     10       6.9614     -0.00000
     11       8.8298      0.00000
     12      10.6344      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6639      1.00000
      2      -7.3693      1.00000
      3      -5.2847      1.00000
      4      -2.4659      1.00000
      5       0.7469      1.00000
      6       3.2584     -0.00004
      7       4.4679     -0.00000
      8       5.0035     -0.00000
      9       6.4890     -0.00000
     10       6.9615     -0.00000
     11       8.8298      0.00000
     12      10.5247      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6848      1.00000
      2      -6.3871      1.00000
      3      -4.3004      1.00000
      4      -1.5040      1.00000
      5       1.1133      1.00000
      6       1.9690      1.00001
      7       2.8436     -0.03035
      8       4.7205     -0.00000
      9       5.5655     -0.00000
     10       7.2781     -0.00000
     11       7.6944     -0.00000
     12      10.2791      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6848      1.00000
      2      -6.3871      1.00000
      3      -4.3004      1.00000
      4      -1.5040      1.00000
      5       1.1133      1.00000
      6       1.9690      1.00001
      7       2.8436     -0.03035
      8       4.7205     -0.00000
      9       5.5655     -0.00000
     10       7.2781     -0.00000
     11       7.6944     -0.00000
     12      10.2803      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6848      1.00000
      2      -6.3871      1.00000
      3      -4.3004      1.00000
      4      -1.5040      1.00000
      5       1.1133      1.00000
      6       1.9690      1.00001
      7       2.8436     -0.03035
      8       4.7205     -0.00000
      9       5.5655     -0.00000
     10       7.2781     -0.00000
     11       7.6944     -0.00000
     12      10.2803      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5528      1.00000
      2      -5.2528      1.00000
      3      -3.1734      1.00000
      4      -0.7622      1.00000
      5      -0.2387      1.00000
      6       1.0144      1.00000
      7       2.8553     -0.03372
      8       3.1183     -0.00158
      9       5.5774     -0.00000
     10       6.5499     -0.00000
     11       8.3152      0.00000
     12       9.9404      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5528      1.00000
      2      -5.2528      1.00000
      3      -3.1734      1.00000
      4      -0.7622      1.00000
      5      -0.2387      1.00000
      6       1.0144      1.00000
      7       2.8553     -0.03372
      8       3.1183     -0.00158
      9       5.5774     -0.00000
     10       6.5499     -0.00000
     11       8.3152      0.00000
     12       9.9639      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5528      1.00000
      2      -5.2528      1.00000
      3      -3.1734      1.00000
      4      -0.7622      1.00000
      5      -0.2387      1.00000
      6       1.0144      1.00000
      7       2.8553     -0.03372
      8       3.1183     -0.00158
      9       5.5774     -0.00000
     10       6.5499     -0.00000
     11       8.3152      0.00000
     12       9.9587      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2678      1.00000
      2      -3.9705      1.00000
      3      -2.2602      1.00000
      4      -1.9667      1.00000
      5      -0.9261      1.00000
      6       0.9220      1.00000
      7       1.5323      1.00000
      8       4.0106     -0.00000
      9       4.1837     -0.00000
     10       6.8802     -0.00000
     11       7.6031     -0.00000
     12       9.8022      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2678      1.00000
      2      -3.9705      1.00000
      3      -2.2602      1.00000
      4      -1.9667      1.00000
      5      -0.9261      1.00000
      6       0.9220      1.00000
      7       1.5323      1.00000
      8       4.0106     -0.00000
      9       4.1837     -0.00000
     10       6.8802     -0.00000
     11       7.6031     -0.00000
     12       9.8022      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2678      1.00000
      2      -3.9705      1.00000
      3      -2.2602      1.00000
      4      -1.9667      1.00000
      5      -0.9261      1.00000
      6       0.9220      1.00000
      7       1.5323      1.00000
      8       4.0106     -0.00000
      9       4.1837     -0.00000
     10       6.8802     -0.00000
     11       7.6031     -0.00000
     12       9.8022      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8639      1.00000
      2      -3.8003      1.00000
      3      -2.6012      1.00000
      4      -2.5227      1.00000
      5      -0.7883      1.00000
      6       0.0637      1.00000
      7       2.3607      1.03375
      8       2.7262      0.14402
      9       5.2657     -0.00000
     10       5.7041     -0.00000
     11       8.4718      0.00000
     12       9.5880      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8639      1.00000
      2      -3.8003      1.00000
      3      -2.6012      1.00000
      4      -2.5227      1.00000
      5      -0.7883      1.00000
      6       0.0637      1.00000
      7       2.3607      1.03375
      8       2.7262      0.14402
      9       5.2657     -0.00000
     10       5.7041     -0.00000
     11       8.4718      0.00000
     12       9.7299      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8639      1.00000
      2      -3.8003      1.00000
      3      -2.6012      1.00000
      4      -2.5227      1.00000
      5      -0.7883      1.00000
      6       0.0637      1.00000
      7       2.3607      1.03375
      8       2.7262      0.14403
      9       5.2656     -0.00000
     10       5.7041     -0.00000
     11       8.4718      0.00000
     12       9.0330      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1425      1.00000
      2      -9.8560      1.00000
      3      -7.7864      1.00000
      4      -4.9938      1.00000
      5      -1.6889      1.00000
      6       2.2596      1.01180
      7       4.7272     -0.00000
      8       6.7117     -0.00000
      9       6.9182     -0.00000
     10      10.9778      0.00000
     11      11.0300      0.00000
     12      12.9342      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1425      1.00000
      2      -9.8560      1.00000
      3      -7.7864      1.00000
      4      -4.9938      1.00000
      5      -1.6889      1.00000
      6       2.2596      1.01180
      7       4.7272     -0.00000
      8       6.7117     -0.00000
      9       6.9182     -0.00000
     10      10.9778      0.00000
     11      11.0300      0.00000
     12      12.9355      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1425      1.00000
      2      -9.8560      1.00000
      3      -7.7864      1.00000
      4      -4.9938      1.00000
      5      -1.6889      1.00000
      6       2.2596      1.01180
      7       4.7272     -0.00000
      8       6.7117     -0.00000
      9       6.9182     -0.00000
     10      10.9778      0.00000
     11      11.0300      0.00000
     12      12.9428      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81372
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1955      0.00000
     12      11.5521      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81372
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1955      0.00000
     12      11.5520      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81372
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1955      0.00000
     12      11.5521      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81372
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1955      0.00000
     12      11.5521      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81372
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1955      0.00000
     12      11.5521      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8425      1.00000
      2      -9.5550      1.00000
      3      -7.4833      1.00000
      4      -4.6848      1.00000
      5      -1.3855      1.00000
      6       2.5529      0.81372
      7       4.9804     -0.00000
      8       6.9571     -0.00000
      9       7.1539     -0.00000
     10      10.7181      0.00000
     11      11.1955      0.00000
     12      11.5521      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01783
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0564      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01783
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0564      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01783
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0564      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01783
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0564      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01783
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0564      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3922      1.00000
      2      -9.1033      1.00000
      3      -7.0286      1.00000
      4      -4.2224      1.00000
      5      -0.9325      1.00000
      6       2.9770     -0.01783
      7       5.3502     -0.00000
      8       7.2898     -0.00000
      9       7.4683     -0.00000
     10       8.8557      0.00000
     11       9.7220      0.00000
     12      11.0564      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8893     -0.00000
     11       8.1785      0.00000
     12       9.5083      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8893     -0.00000
     11       8.1785      0.00000
     12       9.5083      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8893     -0.00000
     11       8.1785      0.00000
     12       9.5083      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8893     -0.00000
     11       8.1785      0.00000
     12       9.5083      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8893     -0.00000
     11       8.1785      0.00000
     12       9.5083      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7915      1.00000
      2      -8.5008      1.00000
      3      -6.4222      1.00000
      4      -3.6079      1.00000
      5      -0.3336      1.00000
      6       3.5045     -0.00000
      7       5.7524     -0.00000
      8       6.6255     -0.00000
      9       7.6710     -0.00000
     10       7.8893     -0.00000
     11       8.1785      0.00000
     12       9.5083      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5513     -0.00000
     10       7.5704     -0.00000
     11       8.4411      0.00000
     12       9.3979      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5513     -0.00000
     10       7.5704     -0.00000
     11       8.4411      0.00000
     12       9.3983      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5513     -0.00000
     10       7.5704     -0.00000
     11       8.4411      0.00000
     12       9.3966      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5513     -0.00000
     10       7.5704     -0.00000
     11       8.4411      0.00000
     12       9.3968      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5513     -0.00000
     10       7.5704     -0.00000
     11       8.4411      0.00000
     12       9.3980      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0400      1.00000
      2      -7.7467      1.00000
      3      -5.6639      1.00000
      4      -2.8444      1.00000
      5       0.3994      1.00000
      6       3.8693     -0.00000
      7       4.7714     -0.00000
      8       5.7661     -0.00000
      9       6.5513     -0.00000
     10       7.5704     -0.00000
     11       8.4411      0.00000
     12       9.3951      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9716      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9716      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9716      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9716      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9716      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1369      1.00000
      2      -6.8406      1.00000
      3      -4.7543      1.00000
      4      -1.9413      1.00000
      5       1.1811      1.00000
      6       2.4921      0.95756
      7       3.7477     -0.00000
      8       5.2012     -0.00000
      9       5.6832     -0.00000
     10       7.3083     -0.00000
     11       8.1319     -0.00000
     12       8.9716      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7681      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66033
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7681      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7681      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7681      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66034
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7681      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0813      1.00000
      2      -5.7821      1.00000
      3      -3.6971      1.00000
      4      -0.9541      1.00000
      5       0.4445      1.00000
      6       1.7906      1.00000
      7       2.5933      0.66033
      8       3.8952     -0.00000
      9       5.9833     -0.00000
     10       6.5421     -0.00000
     11       8.1085     -0.00000
     12       8.7681      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8725      1.00000
      2      -4.5729      1.00000
      3      -2.5104      1.00000
      4      -1.3872      1.00000
      5      -0.2771      1.00000
      6       0.7322      1.00000
      7       2.1970      1.00451
      8       3.6196     -0.00000
      9       4.8410     -0.00000
     10       7.0320     -0.00000
     11       7.6539     -0.00000
     12       8.5449      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5119      1.00000
      2      -3.2225      1.00000
      3      -3.0039      1.00000
      4      -1.8263      1.00000
      5      -1.0737      1.00000
      6       0.5324      1.00000
      7       1.9115      1.00000
      8       3.3321     -0.00001
      9       4.8322     -0.00000
     10       6.2452     -0.00000
     11       7.9846     -0.00000
     12       8.4858      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4672      1.00000
      2      -9.1786      1.00000
      3      -7.1044      1.00000
      4      -4.2994      1.00000
      5      -1.0078      1.00000
      6       2.9082     -0.03272
      7       5.2910     -0.00000
      8       7.2525     -0.00000
      9       7.4281     -0.00000
     10       9.9245      0.00000
     11       9.9258      0.00000
     12      10.7909      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4672      1.00000
      2      -9.1786      1.00000
      3      -7.1044      1.00000
      4      -4.2994      1.00000
      5      -1.0078      1.00000
      6       2.9082     -0.03272
      7       5.2910     -0.00000
      8       7.2525     -0.00000
      9       7.4281     -0.00000
     10       9.9245      0.00000
     11       9.9258      0.00000
     12      10.7915      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4672      1.00000
      2      -9.1786      1.00000
      3      -7.1044      1.00000
      4      -4.2994      1.00000
      5      -1.0078      1.00000
      6       2.9082     -0.03272
      7       5.2910     -0.00000
      8       7.2525     -0.00000
      9       7.4281     -0.00000
     10       9.9245      0.00000
     11       9.9258      0.00000
     12      10.8003      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6989     -0.00000
     10       8.2860      0.00000
     11       8.8469      0.00000
     12       9.2114      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6989     -0.00000
     10       8.2860      0.00000
     11       8.8469      0.00000
     12       9.2114      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6989     -0.00000
     10       8.2860      0.00000
     11       8.8469      0.00000
     12       9.2114      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6989     -0.00000
     10       8.2860      0.00000
     11       8.8469      0.00000
     12       9.2114      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6989     -0.00000
     10       8.2860      0.00000
     11       8.8469      0.00000
     12       9.2114      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9417      1.00000
      2      -8.6515      1.00000
      3      -6.5738      1.00000
      4      -3.7613      1.00000
      5      -0.4822      1.00000
      6       3.3831     -0.00000
      7       5.7010     -0.00000
      8       7.4070     -0.00000
      9       7.6989     -0.00000
     10       8.2860      0.00000
     11       8.8469      0.00000
     12       9.2114      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4822      0.00000
     12       8.8911      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4822      0.00000
     12       8.8911      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4822      0.00000
     12       8.8911      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4822      0.00000
     12       8.8911      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4822      0.00000
     12       8.8911      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2655      1.00000
      2      -7.9730      1.00000
      3      -5.8914      1.00000
      4      -3.0725      1.00000
      5       0.1846      1.00000
      6       3.9161     -0.00000
      7       5.5834     -0.00000
      8       6.4450     -0.00000
      9       6.8588     -0.00000
     10       7.9969     -0.00000
     11       8.4822      0.00000
     12       8.8911      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4380      1.00000
      2      -7.1428      1.00000
      3      -5.0574      1.00000
      4      -2.2387      1.00000
      5       0.9656      1.00000
      6       3.4709     -0.00000
      7       4.6610     -0.00000
      8       5.1687     -0.00000
      9       6.6602     -0.00000
     10       7.0505     -0.00000
     11       7.7440     -0.00000
     12       8.7206      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6655     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.3983      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6655     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.3982      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6655     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.3983      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6655     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.3982      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6655     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.3983      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.1603      1.00000
      3      -4.0736      1.00000
      4      -1.2807      1.00000
      5       1.3314      1.00000
      6       2.1834      1.00347
      7       3.0533     -0.00553
      8       4.9103     -0.00000
      9       5.6655     -0.00000
     10       7.0821     -0.00000
     11       7.4698     -0.00000
     12       8.3983      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3258      1.00000
      2      -5.0260      1.00000
      3      -2.9480      1.00000
      4      -0.5435      1.00000
      5      -0.0159      1.00000
      6       1.2337      1.00000
      7       3.0533     -0.00541
      8       3.3234     -0.00001
      9       5.6603     -0.00000
     10       6.5000     -0.00000
     11       7.1535     -0.00000
     12       8.2551      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0403      1.00000
      2      -3.7441      1.00000
      3      -2.0341      1.00000
      4      -1.7451      1.00000
      5      -0.7039      1.00000
      6       1.1384      1.00000
      7       1.7404      1.00000
      8       4.1650     -0.00000
      9       4.3729     -0.00000
     10       6.5612     -0.00000
     11       7.0694     -0.00000
     12       7.8049     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6376      1.00000
      2      -3.5716      1.00000
      3      -2.3735      1.00000
      4      -2.3019      1.00000
      5      -0.5720      1.00000
      6       0.2890      1.00000
      7       2.5567      0.78360
      8       2.9134     -0.03140
      9       5.3731     -0.00000
     10       5.8851     -0.00000
     11       6.6886     -0.00000
     12       7.8444     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6376      1.00000
      2      -3.5716      1.00000
      3      -2.3735      1.00000
      4      -2.3019      1.00000
      5      -0.5720      1.00000
      6       0.2890      1.00000
      7       2.5567      0.78360
      8       2.9134     -0.03140
      9       5.3731     -0.00000
     10       5.8851     -0.00000
     11       6.6886     -0.00000
     12       7.8444     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6376      1.00000
      2      -3.5716      1.00000
      3      -2.3735      1.00000
      4      -2.3019      1.00000
      5      -0.5720      1.00000
      6       0.2890      1.00000
      7       2.5567      0.78360
      8       2.9134     -0.03140
      9       5.3731     -0.00000
     10       5.8851     -0.00000
     11       6.6886     -0.00000
     12       7.8444     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3407      1.00000
      2      -8.0485      1.00000
      3      -5.9672      1.00000
      4      -3.1488      1.00000
      5       0.1122      1.00000
      6       3.8853     -0.00000
      7       6.0400     -0.00000
      8       6.9798     -0.00000
      9       7.0159     -0.00000
     10       8.0031     -0.00000
     11       8.0904     -0.00000
     12       8.5999      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3407      1.00000
      2      -8.0485      1.00000
      3      -5.9672      1.00000
      4      -3.1488      1.00000
      5       0.1122      1.00000
      6       3.8853     -0.00000
      7       6.0400     -0.00000
      8       6.9798     -0.00000
      9       7.0159     -0.00000
     10       8.0031     -0.00000
     11       8.0904     -0.00000
     12       8.5999      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3407      1.00000
      2      -8.0485      1.00000
      3      -5.9672      1.00000
      4      -3.1488      1.00000
      5       0.1122      1.00000
      6       3.8853     -0.00000
      7       6.0400     -0.00000
      8       6.9798     -0.00000
      9       7.0159     -0.00000
     10       8.0031     -0.00000
     11       8.0904     -0.00000
     12       8.5999      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5885      1.00000
      2      -7.2939      1.00000
      3      -5.2090      1.00000
      4      -2.3886      1.00000
      5       0.8374      1.00000
      6       4.2519     -0.00000
      7       5.0962     -0.00000
      8       6.0389     -0.00000
      9       6.3524     -0.00000
     10       7.0359     -0.00000
     11       7.3183     -0.00000
     12       8.0614     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6846      1.00000
      2      -6.3873      1.00000
      3      -4.3001      1.00000
      4      -1.4919      1.00000
      5       1.6064      1.00000
      6       2.9206     -0.02991
      7       4.1552     -0.00000
      8       5.1907     -0.00000
      9       5.9619     -0.00000
     10       6.0571     -0.00000
     11       7.0279     -0.00000
     12       7.7182     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6279      1.00000
      2      -5.3285      1.00000
      3      -3.2450      1.00000
      4      -0.5163      1.00000
      5       0.8868      1.00000
      6       2.2136      1.00611
      7       2.9910     -0.01458
      8       4.2724     -0.00000
      9       5.0988     -0.00000
     10       6.2123     -0.00000
     11       6.6871     -0.00000
     12       7.3573     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7609     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63269
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63269
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4180      1.00000
      2      -4.1196      1.00000
      3      -2.0634      1.00000
      4      -0.9388      1.00000
      5       0.1575      1.00000
      6       1.1615      1.00000
      7       2.5988      0.63268
      8       3.9326     -0.00000
      9       4.7610     -0.00000
     10       5.4303     -0.00000
     11       6.4046     -0.00000
     12       7.6684     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0569      1.00000
      2      -2.7715      1.00000
      3      -2.5500      1.00000
      4      -1.3841      1.00000
      5      -0.6321      1.00000
      6       0.9696      1.00000
      7       2.2906      1.01874
      8       3.6070     -0.00000
      9       4.7151     -0.00000
     10       5.4562     -0.00000
     11       6.1851     -0.00000
     12       6.8199     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7600      1.00000
      2      -6.4629      1.00000
      3      -4.3757      1.00000
      4      -1.5638      1.00000
      5       1.5900      1.00000
      6       4.0026     -0.00000
      7       4.2200     -0.00000
      8       5.2316     -0.00000
      9       5.4339     -0.00000
     10       5.9979     -0.00000
     11       7.1118     -0.00000
     12       7.4399     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7600      1.00000
      2      -6.4629      1.00000
      3      -4.3757      1.00000
      4      -1.5638      1.00000
      5       1.5900      1.00000
      6       4.0026     -0.00000
      7       4.2200     -0.00000
      8       5.2316     -0.00000
      9       5.4339     -0.00000
     10       5.9979     -0.00000
     11       7.1118     -0.00000
     12       7.4399     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7600      1.00000
      2      -6.4629      1.00000
      3      -4.3757      1.00000
      4      -1.5638      1.00000
      5       1.5900      1.00000
      6       4.0026     -0.00000
      7       4.2200     -0.00000
      8       5.2316     -0.00000
      9       5.4339     -0.00000
     10       5.9979     -0.00000
     11       7.1118     -0.00000
     12       7.4399     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09073
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09073
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09073
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7789      1.00000
      2      -5.4798      1.00000
      3      -3.3944      1.00000
      4      -0.6222      1.00000
      5       1.9535      1.00001
      6       2.7460      0.09072
      7       3.6452     -0.00000
      8       3.7888     -0.00000
      9       4.8466     -0.00000
     10       5.5717     -0.00000
     11       6.5606     -0.00000
     12       7.0392     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6446      1.00000
      2      -4.3457      1.00000
      3      -2.2749      1.00000
      4       0.1083      1.00000
      5       0.6295      1.00000
      6       1.8557      1.00000
      7       3.1214     -0.00142
      8       3.6660     -0.00000
      9       4.0497     -0.00000
     10       4.7671     -0.00000
     11       6.3895     -0.00000
     12       6.9258     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01038
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3580      1.00000
      2      -3.0663      1.00000
      3      -1.3584      1.00000
      4      -1.0846      1.00000
      5      -0.0429      1.00000
      6       1.7409      1.00000
      7       2.2478      1.01037
      8       3.0560     -0.00519
      9       4.2856     -0.00000
     10       5.0895     -0.00000
     11       5.3100     -0.00000
     12       6.5513     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9596      1.00000
      2      -2.8868      1.00000
      3      -1.6932      1.00000
      4      -1.6411      1.00000
      5       0.0696      1.00000
      6       0.9449      1.00000
      7       2.7152      0.17965
      8       2.9329     -0.02696
      9       3.8763     -0.00000
     10       4.7360     -0.00000
     11       6.1553     -0.00000
     12       6.5065     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9596      1.00000
      2      -2.8868      1.00000
      3      -1.6932      1.00000
      4      -1.6411      1.00000
      5       0.0696      1.00000
      6       0.9449      1.00000
      7       2.7152      0.17966
      8       2.9329     -0.02696
      9       3.8763     -0.00000
     10       4.7360     -0.00000
     11       6.1553     -0.00000
     12       6.5065     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9596      1.00000
      2      -2.8868      1.00000
      3      -1.6932      1.00000
      4      -1.6411      1.00000
      5       0.0696      1.00000
      6       0.9449      1.00000
      7       2.7152      0.17966
      8       2.9329     -0.02696
      9       3.8763     -0.00000
     10       4.7360     -0.00000
     11       6.1553     -0.00000
     12       6.5065     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7201      1.00000
      2      -4.4211      1.00000
      3      -2.3469      1.00000
      4       0.2998      1.00000
      5       1.5952      1.00000
      6       1.9067      1.00000
      7       2.9599     -0.02091
      8       3.2306     -0.00009
      9       4.0119     -0.00000
     10       4.8202     -0.00000
     11       5.6496     -0.00000
     12       7.2626     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7201      1.00000
      2      -4.4211      1.00000
      3      -2.3469      1.00000
      4       0.2998      1.00000
      5       1.5952      1.00000
      6       1.9067      1.00000
      7       2.9599     -0.02091
      8       3.2306     -0.00009
      9       4.0119     -0.00000
     10       4.8202     -0.00000
     11       5.6496     -0.00000
     12       7.2626     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7201      1.00000
      2      -4.4211      1.00000
      3      -2.3469      1.00000
      4       0.2998      1.00000
      5       1.5952      1.00000
      6       1.9067      1.00000
      7       2.9599     -0.02091
      8       3.2306     -0.00009
      9       4.0119     -0.00000
     10       4.8202     -0.00000
     11       5.6496     -0.00000
     12       7.2626     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05092
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05092
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05092
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05092
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05092
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5088      1.00000
      2      -3.2150      1.00000
      3      -1.1818      1.00000
      4      -0.0482      1.00000
      5       0.9646      1.00000
      6       1.3619      1.00000
      7       2.0225      1.00008
      8       2.7643      0.05092
      9       3.6853     -0.00000
     10       4.9214     -0.00000
     11       5.1127     -0.00000
     12       6.3166     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1486      1.00000
      2      -1.8749      1.00000
      3      -1.6459      1.00000
      4      -0.5080      1.00000
      5       0.2220      1.00000
      6       1.2605      1.00000
      7       1.7740      1.00000
      8       2.3090      1.02270
      9       3.6776     -0.00000
     10       4.6299     -0.00000
     11       5.1626     -0.00000
     12       6.1546     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2231      1.00000
      2      -1.9451      1.00000
      3      -0.2833      1.00000
      4      -0.2031      1.00000
      5      -0.0546      1.00000
      6       0.8644      1.00000
      7       1.2167      1.00000
      8       2.4944      0.95212
      9       3.6862     -0.00000
     10       3.8445     -0.00000
     11       5.9783     -0.00000
     12       6.2079     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2231      1.00000
      2      -1.9451      1.00000
      3      -0.2833      1.00000
      4      -0.2031      1.00000
      5      -0.0546      1.00000
      6       0.8644      1.00000
      7       1.2167      1.00000
      8       2.4944      0.95212
      9       3.6862     -0.00000
     10       3.8445     -0.00000
     11       5.9783     -0.00000
     12       6.2083     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2231      1.00000
      2      -1.9451      1.00000
      3      -0.2833      1.00000
      4      -0.2031      1.00000
      5      -0.0546      1.00000
      6       0.8644      1.00000
      7       1.2167      1.00000
      8       2.4944      0.95212
      9       3.6862     -0.00000
     10       3.8445     -0.00000
     11       5.9784     -0.00000
     12       6.2061     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8362      1.00000
      2      -1.7530      1.00000
      3      -0.5765      1.00000
      4      -0.5593      1.00000
      5      -0.3062      1.00000
      6       0.6735      1.00000
      7       1.4279      1.00000
      8       1.8071      1.00000
      9       3.4851     -0.00000
     10       4.5840     -0.00000
     11       4.8565     -0.00000
     12       6.0311     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8362      1.00000
      2      -1.7530      1.00000
      3      -0.5765      1.00000
      4      -0.5593      1.00000
      5      -0.3062      1.00000
      6       0.6735      1.00000
      7       1.4279      1.00000
      8       1.8071      1.00000
      9       3.4851     -0.00000
     10       4.5840     -0.00000
     11       4.8565     -0.00000
     12       6.0311     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8362      1.00000
      2      -1.7530      1.00000
      3      -0.5765      1.00000
      4      -0.5593      1.00000
      5      -0.3062      1.00000
      6       0.6735      1.00000
      7       1.4279      1.00000
      8       1.8071      1.00000
      9       3.4851     -0.00000
     10       4.5840     -0.00000
     11       4.8565     -0.00000
     12       6.0311     -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
  8.085  13.803  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.803  23.557  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.879  -0.000   0.000   5.469  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.472  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.469
 -0.000  -0.000   5.469  -0.000   0.000  15.776  -0.000   0.000
 -0.006  -0.010  -0.000   5.472  -0.000  -0.000  15.784  -0.000
 -0.000  -0.000   0.000  -0.000   5.469   0.000  -0.000  15.776
 pseudopotential strength for first ion, spin component:           2
  8.085  13.803  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.803  23.557  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.879  -0.000   0.000   5.469  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.472  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.469
 -0.000  -0.000   5.469  -0.000   0.000  15.776  -0.000   0.000
 -0.006  -0.010  -0.000   5.472  -0.000  -0.000  15.784  -0.000
  0.000   0.000   0.000  -0.000   5.469   0.000  -0.000  15.776
 total augmentation occupancy for first ion, spin component:           1
116.701 -62.321   0.000  -0.143   0.000  -0.000  -0.013  -0.000
-62.321  33.281  -0.000   0.065  -0.000   0.000   0.009   0.000
  0.000  -0.000   2.103   0.000  -0.000  -0.326  -0.000   0.000
 -0.143   0.065   0.000   1.667  -0.000  -0.000  -0.256   0.000
  0.000  -0.000  -0.000  -0.000   2.103   0.000   0.000  -0.326
 -0.000   0.000  -0.326  -0.000   0.000   0.051   0.000  -0.000
 -0.013   0.009  -0.000  -0.256   0.000   0.000   0.039  -0.000
 -0.000   0.000   0.000   0.000  -0.326  -0.000  -0.000   0.051
 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      0.0015: real time      0.0015
    FORHF :  cpu time   1731.8200: real time   1737.9656
    FORNL :  cpu time      0.4147: real time      0.4175
    FORCOR:  cpu time      1.8075: real time      1.8151
    OFIELD:  cpu time      0.0003: real time      0.0003

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.280E-06 0.138E-05 0.156E+03   0.410E-13 0.244E-13 -.155E+03   0.294E-06 -.142E-05 -.113E+01
   -.190E-05 -.619E-06 0.519E+02   -.130E-12 -.787E-13 -.519E+02   0.201E-05 0.577E-06 0.226E+00
   0.712E-06 -.177E-05 -.519E+02   0.130E-12 0.811E-13 0.519E+02   -.798E-06 0.164E-05 -.226E+00
   0.194E-05 0.425E-06 -.156E+03   -.406E-13 -.220E-13 0.155E+03   -.252E-05 0.125E-06 0.113E+01
 -----------------------------------------------------------------------------------------------
   -.379E-06 -.115E-05 0.364E-04   0.721E-15 0.484E-14 -.284E-13   -.102E-05 0.929E-06 -.205E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000         0.000000     -0.000000     -0.116224
      1.42873      0.82488      2.33311         0.000000     -0.000000      0.195187
      2.85746      1.64976      4.66621         0.000000     -0.000000     -0.195339
      0.00000      0.00000      6.99932        -0.000001      0.000000      0.116376
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000000      0.000016


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.94589955 eV

  energy  without entropy=      -10.94573186  energy(sigma->0) =      -10.94584365
 


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


    POTLOK:  cpu time      1.8035: real time      1.8103


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.433E-02   g(Stress)= 0.000E+00

 Reset! Starting new Quasi-Newton update for ions 


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


    WAVPRE:  cpu time      0.6108: real time      0.6971
    FEWALD:  cpu time      0.0004: real time      0.0009
    ORTHCH:  cpu time      0.6271: real time      0.6289
    POTLOK:  cpu time      1.8022: real time      1.8087
    EDDIAG:  cpu time   2071.2680: real time   2079.0695
    CHARGE:  cpu time      0.4209: real time      0.4223
 writing wavefunctions
     LOOP+:  cpu time  56321.6021: real time  56551.5497


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


    POTLOK:  cpu time      0.6217: real time      0.6239
    SETDIJ:  cpu time      1.2014: real time      1.2045
    TRIAL :  cpu time   2073.1042: real time   2080.8636
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.4202: real time      0.4220
    --------------------------------------------
      LOOP:  cpu time   2075.3670: real time   2083.1342

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2217784E-02  (-0.3326052E-02)
 number of electron      12.0000000 magnetization      -0.0000017
 augmentation part       -0.0018524 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.46529443
  -exchange      EXHF   =        26.49106877
  -V(xc)+E(xc)   XCENC  =       -66.88999359
  PAW double counting   =     81986.58013439   -81905.81683040
  entropy T*S    EENTRO =         0.00015762
  eigenvalues    EBANDS =       -34.46757015
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94367301 eV

  energy without entropy =      -10.94383063  energy(sigma->0) =      -10.94372555
  exchange ACFDT corr.  =        -0.00063950  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6159: real time      0.6184
    SETDIJ:  cpu time      1.1998: real time      1.2034
    TRIAL :  cpu time   2088.4780: real time   2096.2213
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4322: real time      0.4338
    --------------------------------------------
      LOOP:  cpu time   2090.7351: real time   2098.4860

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2668774E-02  (-0.2438577E-02)
 number of electron      12.0000000 magnetization      -0.0000016
 augmentation part       -0.0018379 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.25128551
  -exchange      EXHF   =        26.48814958
  -V(xc)+E(xc)   XCENC  =       -66.89116709
  PAW double counting   =     81983.96863101   -81903.20517559
  entropy T*S    EENTRO =         0.00019948
  eigenvalues    EBANDS =       -34.68034915
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94634178 eV

  energy without entropy =      -10.94654126  energy(sigma->0) =      -10.94640827
  exchange ACFDT corr.  =        -0.00061859  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6173: real time      0.6194
    SETDIJ:  cpu time      1.2002: real time      1.2037
    TRIAL :  cpu time   2140.2028: real time   2151.8456
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4193: real time      0.4219
    --------------------------------------------
      LOOP:  cpu time   2142.4489: real time   2154.0999

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1670482E-02  (-0.8497413E-03)
 number of electron      12.0000000 magnetization      -0.0000015
 augmentation part       -0.0018385 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.02378730
  -exchange      EXHF   =        26.48537782
  -V(xc)+E(xc)   XCENC  =       -66.89232681
  PAW double counting   =     81981.74187629   -81900.97826349
  entropy T*S    EENTRO =         0.00021816
  eigenvalues    EBANDS =       -34.90578557
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94801226 eV

  energy without entropy =      -10.94823042  energy(sigma->0) =      -10.94808498
  exchange ACFDT corr.  =        -0.00060445  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6140: real time      0.6173
    SETDIJ:  cpu time      1.1632: real time      1.1673
    TRIAL :  cpu time   2166.9055: real time   2180.7005
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4329: real time      0.4355
    --------------------------------------------
      LOOP:  cpu time   2169.1239: real time   2182.9290

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5157263E-03  (-0.3655898E-03)
 number of electron      12.0000000 magnetization      -0.0000014
 augmentation part       -0.0018471 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -508.90470715
  -exchange      EXHF   =        26.48452219
  -V(xc)+E(xc)   XCENC  =       -66.89280376
  PAW double counting   =     81978.26879973   -81897.50530337
  entropy T*S    EENTRO =         0.00021253
  eigenvalues    EBANDS =       -35.02395111
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94852799 eV

  energy without entropy =      -10.94874052  energy(sigma->0) =      -10.94859883
  exchange ACFDT corr.  =        -0.00060139  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6220: real time      0.6252
    SETDIJ:  cpu time      1.1985: real time      1.2030
    TRIAL :  cpu time   2163.4532: real time   2177.1758
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4317: real time      0.4342
    --------------------------------------------
      LOOP:  cpu time   2165.7138: real time   2179.4467

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2645446E-03  (-0.2820768E-03)
 number of electron      12.0000000 magnetization      -0.0000013
 augmentation part       -0.0018560 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -508.90039178
  -exchange      EXHF   =        26.48526274
  -V(xc)+E(xc)   XCENC  =       -66.89266880
  PAW double counting   =     81975.45398862   -81894.69059811
  entropy T*S    EENTRO =         0.00019240
  eigenvalues    EBANDS =       -35.02929505
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94879253 eV

  energy without entropy =      -10.94898493  energy(sigma->0) =      -10.94885667
  exchange ACFDT corr.  =        -0.00060452  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6297: real time      0.6328
    SETDIJ:  cpu time      1.2019: real time      1.2065
    TRIAL :  cpu time   2165.9258: real time   2179.7466
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.4186: real time      0.4211
    --------------------------------------------
      LOOP:  cpu time   2168.1841: real time   2182.0152

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2153117E-03  (-0.1702231E-03)
 number of electron      12.0000000 magnetization      -0.0000012
 augmentation part       -0.0018625 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -508.95961839
  -exchange      EXHF   =        26.48658987
  -V(xc)+E(xc)   XCENC  =       -66.89227038
  PAW double counting   =     81974.74108804   -81893.97788656
  entropy T*S    EENTRO =         0.00016910
  eigenvalues    EBANDS =       -34.97180014
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94900785 eV

  energy without entropy =      -10.94917694  energy(sigma->0) =      -10.94906421
  exchange ACFDT corr.  =        -0.00061643  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6147: real time      0.6176
    SETDIJ:  cpu time      1.1639: real time      1.1680
    TRIAL :  cpu time   2168.0610: real time   2181.9349
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4318: real time      0.4344
    --------------------------------------------
      LOOP:  cpu time   2170.2799: real time   2184.1635

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1248826E-03  (-0.8309130E-04)
 number of electron      12.0000000 magnetization      -0.0000011
 augmentation part       -0.0018653 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.02701374
  -exchange      EXHF   =        26.48774085
  -V(xc)+E(xc)   XCENC  =       -66.89189530
  PAW double counting   =     81975.87459022   -81895.11145865
  entropy T*S    EENTRO =         0.00015014
  eigenvalues    EBANDS =       -34.90596254
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94913273 eV

  energy without entropy =      -10.94928287  energy(sigma->0) =      -10.94918278
  exchange ACFDT corr.  =        -0.00062738  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6219: real time      0.6249
    SETDIJ:  cpu time      1.1996: real time      1.2042
    TRIAL :  cpu time   2161.9738: real time   2175.6679
    CORREC:  cpu time      0.0079: real time      0.0080
    CHARGE:  cpu time      0.4333: real time      0.4359
    --------------------------------------------
      LOOP:  cpu time   2164.2370: real time   2177.9415

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5999899E-04  (-0.4513230E-04)
 number of electron      12.0000000 magnetization      -0.0000011
 augmentation part       -0.0018631 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.07070800
  -exchange      EXHF   =        26.48839499
  -V(xc)+E(xc)   XCENC  =       -66.89167822
  PAW double counting   =     81978.98526940   -81898.22212586
  entropy T*S    EENTRO =         0.00013808
  eigenvalues    EBANDS =       -34.86319250
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94919273 eV

  energy without entropy =      -10.94933081  energy(sigma->0) =      -10.94923875
  exchange ACFDT corr.  =        -0.00063525  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6221: real time      0.6251
    SETDIJ:  cpu time      1.1978: real time      1.2024
    TRIAL :  cpu time   2155.1515: real time   2168.7751
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4189: real time      0.4215
    --------------------------------------------
      LOOP:  cpu time   2157.3986: real time   2171.0323

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3514331E-04  (-0.3073192E-04)
 number of electron      12.0000000 magnetization      -0.0000011
 augmentation part       -0.0018569 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.08221951
  -exchange      EXHF   =        26.48851653
  -V(xc)+E(xc)   XCENC  =       -66.89163841
  PAW double counting   =     81985.19807089   -81904.43489423
  entropy T*S    EENTRO =         0.00013181
  eigenvalues    EBANDS =       -34.85189855
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94922787 eV

  energy without entropy =      -10.94935968  energy(sigma->0) =      -10.94927181
  exchange ACFDT corr.  =        -0.00064091  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6148: real time      0.6177
    SETDIJ:  cpu time      1.1633: real time      1.1673
    TRIAL :  cpu time   2164.9519: real time   2178.8456
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4309: real time      0.4336
    --------------------------------------------
      LOOP:  cpu time   2167.1692: real time   2181.0725

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2458532E-04  (-0.1948673E-04)
 number of electron      12.0000000 magnetization      -0.0000010
 augmentation part       -0.0018493 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.07146519
  -exchange      EXHF   =        26.48830149
  -V(xc)+E(xc)   XCENC  =       -66.89171249
  PAW double counting   =     81994.05052362   -81913.28735011
  entropy T*S    EENTRO =         0.00012882
  eigenvalues    EBANDS =       -34.86237891
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94925246 eV

  energy without entropy =      -10.94938128  energy(sigma->0) =      -10.94929540
  exchange ACFDT corr.  =        -0.00064392  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      2(  11)  ---------------------------------------


    POTLOK:  cpu time      0.6222: real time      0.6253
    SETDIJ:  cpu time      1.1994: real time      1.2040
    TRIAL :  cpu time   2168.7110: real time   2182.6391
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.4321: real time      0.4347
    --------------------------------------------
      LOOP:  cpu time   2170.9727: real time   2184.9113

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1524389E-04  (-0.1041022E-04)
 number of electron      12.0000000 magnetization      -0.0000010
 augmentation part       -0.0018430 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.05510544
  -exchange      EXHF   =        26.48803002
  -V(xc)+E(xc)   XCENC  =       -66.89180721
  PAW double counting   =     82004.13621452   -81923.37300281
  entropy T*S    EENTRO =         0.00012693
  eigenvalues    EBANDS =       -34.87842293
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94926770 eV

  energy without entropy =      -10.94939463  energy(sigma->0) =      -10.94931001
  exchange ACFDT corr.  =        -0.00064550  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      2(  12)  ---------------------------------------


    POTLOK:  cpu time      0.6219: real time      0.6249
    SETDIJ:  cpu time      1.1987: real time      1.2033
    TRIAL :  cpu time   2169.0025: real time   2182.9050
    CORREC:  cpu time      0.0078: real time      0.0078
    EDDIAG:  cpu time   2169.7501: real time   2183.6443
    CHARGE:  cpu time      0.4316: real time      0.4343
    --------------------------------------------
      LOOP:  cpu time   4341.0134: real time   4368.8203

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8067902E-05  (-0.5590461E-05)
 number of electron      12.0000000 magnetization      -0.0000009
 augmentation part       -0.0018387 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.71526417
  -Hartree energ DENC   =      -509.04537511
  -exchange      EXHF   =        26.48791652
  -V(xc)+E(xc)   XCENC  =       -66.89185826
  PAW double counting   =     82013.46812312   -81932.70492276
  entropy T*S    EENTRO =         0.00012507
  eigenvalues    EBANDS =       -34.88796317
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94927577 eV

  energy without entropy =      -10.94940083  energy(sigma->0) =      -10.94931746
  exchange ACFDT corr.  =        -0.00064666  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0225


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4371       2 -70.3956       3 -70.3984       4 -70.4400
 
 
 
 E-fermi :   2.6326     XC(G=0):  -4.7763     alpha+bet : -8.1680

 Fermi energy:         2.6325532307

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3713      1.00000
      2     -10.0408      1.00000
      3      -8.0285      1.00000
      4      -5.2220      1.00000
      5      -1.9148      1.00000
      6       2.0452      1.00013
      7       4.5250     -0.00000
      8       6.5247     -0.00000
      9       6.7263     -0.00000
     10      10.8473      0.00000
     11      10.8686      0.00000
     12      15.5356      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2963      1.00000
      2      -9.9655      1.00000
      3      -7.9528      1.00000
      4      -5.1446      1.00000
      5      -1.8388      1.00000
      6       2.1208      1.00086
      7       4.5893     -0.00000
      8       6.5874     -0.00000
      9       6.7876     -0.00000
     10      10.8947      0.00000
     11      10.9241      0.00000
     12      13.9300      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2963      1.00000
      2      -9.9655      1.00000
      3      -7.9528      1.00000
      4      -5.1446      1.00000
      5      -1.8388      1.00000
      6       2.1208      1.00086
      7       4.5893     -0.00000
      8       6.5874     -0.00000
      9       6.7876     -0.00000
     10      10.8947      0.00000
     11      10.9241      0.00000
     12      13.9300      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2963      1.00000
      2      -9.9655      1.00000
      3      -7.9528      1.00000
      4      -5.1446      1.00000
      5      -1.8388      1.00000
      6       2.1208      1.00086
      7       4.5893     -0.00000
      8       6.5874     -0.00000
      9       6.7876     -0.00000
     10      10.8947      0.00000
     11      10.9241      0.00000
     12      13.9300      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0713      1.00000
      2      -9.7398      1.00000
      3      -7.7255      1.00000
      4      -4.9127      1.00000
      5      -1.6109      1.00000
      6       2.3443      1.02990
      7       4.7809     -0.00000
      8       6.7738     -0.00000
      9       6.9690     -0.00000
     10      10.9790      0.00000
     11      11.0838      0.00000
     12      11.9634      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0713      1.00000
      2      -9.7398      1.00000
      3      -7.7255      1.00000
      4      -4.9127      1.00000
      5      -1.6109      1.00000
      6       2.3443      1.02990
      7       4.7809     -0.00000
      8       6.7738     -0.00000
      9       6.9690     -0.00000
     10      10.9790      0.00000
     11      11.0838      0.00000
     12      11.9634      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0713      1.00000
      2      -9.7398      1.00000
      3      -7.7255      1.00000
      4      -4.9127      1.00000
      5      -1.6109      1.00000
      6       2.3443      1.02990
      7       4.7809     -0.00000
      8       6.7738     -0.00000
      9       6.9690     -0.00000
     10      10.9790      0.00000
     11      11.0838      0.00000
     12      11.9634      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6962      1.00000
      2      -9.3635      1.00000
      3      -7.3468      1.00000
      4      -4.5269      1.00000
      5      -1.2325      1.00000
      6       2.7060      0.21500
      7       5.0952     -0.00000
      8       7.0740     -0.00000
      9       7.2573     -0.00000
     10       9.7562      0.00000
     11      10.6620      0.00000
     12      12.4849      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6962      1.00000
      2      -9.3635      1.00000
      3      -7.3468      1.00000
      4      -4.5269      1.00000
      5      -1.2325      1.00000
      6       2.7060      0.21501
      7       5.0952     -0.00000
      8       7.0740     -0.00000
      9       7.2573     -0.00000
     10       9.7562      0.00000
     11      10.6620      0.00000
     12      12.2075      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6962      1.00000
      2      -9.3635      1.00000
      3      -7.3468      1.00000
      4      -4.5269      1.00000
      5      -1.2325      1.00000
      6       2.7060      0.21501
      7       5.0952     -0.00000
      8       7.0740     -0.00000
      9       7.2573     -0.00000
     10       9.7562      0.00000
     11      10.6620      0.00000
     12      12.0608      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1709      1.00000
      2      -8.8363      1.00000
      3      -6.8164      1.00000
      4      -3.9882      1.00000
      5      -0.7058      1.00000
      6       3.1886     -0.00031
      7       5.5122     -0.00000
      8       7.2087     -0.00000
      9       7.5900     -0.00000
     10       8.1140      0.00000
     11       8.7311      0.00000
     12      10.4333      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1709      1.00000
      2      -8.8363      1.00000
      3      -6.8164      1.00000
      4      -3.9882      1.00000
      5      -0.7058      1.00000
      6       3.1886     -0.00031
      7       5.5122     -0.00000
      8       7.2087     -0.00000
      9       7.5900     -0.00000
     10       8.1140      0.00000
     11       8.7311      0.00000
     12      10.4333      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1709      1.00000
      2      -8.8363      1.00000
      3      -6.8164      1.00000
      4      -3.9882      1.00000
      5      -0.7058      1.00000
      6       3.1886     -0.00031
      7       5.5122     -0.00000
      8       7.2087     -0.00000
      9       7.5900     -0.00000
     10       8.1140      0.00000
     11       8.7311      0.00000
     12      10.4333      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4950      1.00000
      2      -8.1579      1.00000
      3      -6.1343      1.00000
      4      -3.2986      1.00000
      5      -0.0369      1.00000
      6       3.7275     -0.00000
      7       5.3941     -0.00000
      8       6.2621     -0.00000
      9       6.7166     -0.00000
     10       8.1041      0.00000
     11       8.2497      0.00000
     12       8.6206      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4950      1.00000
      2      -8.1579      1.00000
      3      -6.1343      1.00000
      4      -3.2986      1.00000
      5      -0.0369      1.00000
      6       3.7275     -0.00000
      7       5.3941     -0.00000
      8       6.2621     -0.00000
      9       6.7166     -0.00000
     10       8.1041      0.00000
     11       8.2497      0.00000
     12       8.6206      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4950      1.00000
      2      -8.1579      1.00000
      3      -6.1343      1.00000
      4      -3.2986      1.00000
      5      -0.0369      1.00000
      6       3.7275     -0.00000
      7       5.3941     -0.00000
      8       6.2621     -0.00000
      9       6.7166     -0.00000
     10       8.1041      0.00000
     11       8.2497      0.00000
     12       8.6206      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6680      1.00000
      2      -7.3277      1.00000
      3      -5.3004      1.00000
      4      -2.4628      1.00000
      5       0.7480      1.00000
      6       3.2527     -0.00005
      7       4.4972     -0.00000
      8       5.0246     -0.00000
      9       6.4709     -0.00000
     10       6.9541     -0.00000
     11       8.8159      0.00000
     12      10.6756      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6680      1.00000
      2      -7.3277      1.00000
      3      -5.3004      1.00000
      4      -2.4628      1.00000
      5       0.7480      1.00000
      6       3.2527     -0.00005
      7       4.4972     -0.00000
      8       5.0246     -0.00000
      9       6.4709     -0.00000
     10       6.9541     -0.00000
     11       8.8158      0.00000
     12      10.6482      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6680      1.00000
      2      -7.3277      1.00000
      3      -5.3004      1.00000
      4      -2.4628      1.00000
      5       0.7480      1.00000
      6       3.2527     -0.00005
      7       4.4972     -0.00000
      8       5.0246     -0.00000
      9       6.4709     -0.00000
     10       6.9541     -0.00000
     11       8.8159      0.00000
     12      10.6885      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6891      1.00000
      2      -6.3452      1.00000
      3      -4.3162      1.00000
      4      -1.5009      1.00000
      5       1.1115      1.00000
      6       1.9683      1.00001
      7       2.8836     -0.03534
      8       4.7038     -0.00000
      9       5.5734     -0.00000
     10       7.2816     -0.00000
     11       7.6845     -0.00000
     12      10.2747      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6891      1.00000
      2      -6.3452      1.00000
      3      -4.3162      1.00000
      4      -1.5009      1.00000
      5       1.1115      1.00000
      6       1.9683      1.00001
      7       2.8836     -0.03534
      8       4.7038     -0.00000
      9       5.5734     -0.00000
     10       7.2816     -0.00000
     11       7.6845     -0.00000
     12      10.2757      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6891      1.00000
      2      -6.3452      1.00000
      3      -4.3162      1.00000
      4      -1.5009      1.00000
      5       1.1115      1.00000
      6       1.9683      1.00001
      7       2.8836     -0.03534
      8       4.7038     -0.00000
      9       5.5734     -0.00000
     10       7.2816     -0.00000
     11       7.6845     -0.00000
     12      10.2758      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5573      1.00000
      2      -5.2105      1.00000
      3      -3.1891      1.00000
      4      -0.7652      1.00000
      5      -0.2315      1.00000
      6       1.0470      1.00000
      7       2.8546     -0.03311
      8       3.1054     -0.00207
      9       5.5809     -0.00000
     10       6.5566     -0.00000
     11       8.3087      0.00000
     12       9.9463      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5573      1.00000
      2      -5.2105      1.00000
      3      -3.1891      1.00000
      4      -0.7652      1.00000
      5      -0.2315      1.00000
      6       1.0470      1.00000
      7       2.8546     -0.03311
      8       3.1054     -0.00207
      9       5.5809     -0.00000
     10       6.5566     -0.00000
     11       8.3087      0.00000
     12       9.9512      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5573      1.00000
      2      -5.2105      1.00000
      3      -3.1891      1.00000
      4      -0.7652      1.00000
      5      -0.2315      1.00000
      6       1.0470      1.00000
      7       2.8546     -0.03311
      8       3.1054     -0.00207
      9       5.5809     -0.00000
     10       6.5566     -0.00000
     11       8.3087      0.00000
     12       9.9180      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2726      1.00000
      2      -3.9278      1.00000
      3      -2.2661      1.00000
      4      -1.9780      1.00000
      5      -0.8889      1.00000
      6       0.9139      1.00000
      7       1.5273      1.00000
      8       4.0086     -0.00000
      9       4.1891     -0.00000
     10       6.8821     -0.00000
     11       7.6066     -0.00000
     12       9.7976      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2726      1.00000
      2      -3.9278      1.00000
      3      -2.2661      1.00000
      4      -1.9780      1.00000
      5      -0.8889      1.00000
      6       0.9139      1.00000
      7       1.5272      1.00000
      8       4.0086     -0.00000
      9       4.1891     -0.00000
     10       6.8821     -0.00000
     11       7.6066     -0.00000
     12       9.7976      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2726      1.00000
      2      -3.9278      1.00000
      3      -2.2661      1.00000
      4      -1.9780      1.00000
      5      -0.8889      1.00000
      6       0.9139      1.00000
      7       1.5272      1.00000
      8       4.0086     -0.00000
      9       4.1891     -0.00000
     10       6.8821     -0.00000
     11       7.6066     -0.00000
     12       9.7976      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8636      1.00000
      2      -3.8111      1.00000
      3      -2.5560      1.00000
      4      -2.4835      1.00000
      5      -0.8019      1.00000
      6       0.0447      1.00000
      7       2.3647      1.03372
      8       2.7277      0.14316
      9       5.2670     -0.00000
     10       5.7044     -0.00000
     11       8.4748      0.00000
     12       9.3863      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8636      1.00000
      2      -3.8111      1.00000
      3      -2.5560      1.00000
      4      -2.4835      1.00000
      5      -0.8019      1.00000
      6       0.0447      1.00000
      7       2.3647      1.03372
      8       2.7277      0.14316
      9       5.2670     -0.00000
     10       5.7044     -0.00000
     11       8.4748      0.00000
     12       9.6923      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8636      1.00000
      2      -3.8111      1.00000
      3      -2.5560      1.00000
      4      -2.4835      1.00000
      5      -0.8019      1.00000
      6       0.0447      1.00000
      7       2.3647      1.03372
      8       2.7277      0.14316
      9       5.2670     -0.00000
     10       5.7044     -0.00000
     11       8.4748      0.00000
     12       9.6927      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1463      1.00000
      2      -9.8151      1.00000
      3      -7.8013      1.00000
      4      -4.9900      1.00000
      5      -1.6868      1.00000
      6       2.2703      1.01376
      7       4.7173     -0.00000
      8       6.7120     -0.00000
      9       6.9090     -0.00000
     10      10.9771      0.00000
     11      11.0285      0.00000
     12      12.9497      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1463      1.00000
      2      -9.8151      1.00000
      3      -7.8013      1.00000
      4      -4.9900      1.00000
      5      -1.6868      1.00000
      6       2.2703      1.01376
      7       4.7173     -0.00000
      8       6.7120     -0.00000
      9       6.9090     -0.00000
     10      10.9771      0.00000
     11      11.0285      0.00000
     12      12.9341      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1463      1.00000
      2      -9.8151      1.00000
      3      -7.8013      1.00000
      4      -4.9900      1.00000
      5      -1.6868      1.00000
      6       2.2703      1.01376
      7       4.7173     -0.00000
      8       6.7120     -0.00000
      9       6.9090     -0.00000
     10      10.9771      0.00000
     11      11.0285      0.00000
     12      12.9352      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77960
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1925      0.00000
     12      11.5472      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77960
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1925      0.00000
     12      11.5471      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77960
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1925      0.00000
     12      11.5472      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77960
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1925      0.00000
     12      11.5472      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77960
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1925      0.00000
     12      11.5471      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77960
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1925      0.00000
     12      11.5472      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0469      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0469      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0469      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0469      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0469      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0469      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4394      0.00000
     12       9.3314      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4394      0.00000
     12       9.3312      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4394      0.00000
     12       9.3313      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4394      0.00000
     12       9.3312      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4394      0.00000
     12       9.3314      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4394      0.00000
     12       9.3314      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61917
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61917
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61917
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00337
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00337
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00337
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00337
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4711      1.00000
      2      -9.1376      1.00000
      3      -7.1195      1.00000
      4      -4.2958      1.00000
      5      -1.0061      1.00000
      6       2.9176     -0.03101
      7       5.2812     -0.00000
      8       7.2521     -0.00000
      9       7.4213     -0.00000
     10       9.9151      0.00000
     11       9.9211      0.00000
     12      10.8343      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4711      1.00000
      2      -9.1376      1.00000
      3      -7.1195      1.00000
      4      -4.2958      1.00000
      5      -1.0061      1.00000
      6       2.9176     -0.03101
      7       5.2812     -0.00000
      8       7.2521     -0.00000
      9       7.4213     -0.00000
     10       9.9151      0.00000
     11       9.9211      0.00000
     12      10.8456      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4711      1.00000
      2      -9.1376      1.00000
      3      -7.1195      1.00000
      4      -4.2958      1.00000
      5      -1.0061      1.00000
      6       2.9176     -0.03101
      7       5.2812     -0.00000
      8       7.2521     -0.00000
      9       7.4213     -0.00000
     10       9.9151      0.00000
     11       9.9211      0.00000
     12      10.8582      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2102      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2102      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2102      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2102      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2102      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2102      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4598      0.00000
     12       8.7154      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4598      0.00000
     12       8.7154      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4598      0.00000
     12       8.7154      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4598      0.00000
     12       8.7154      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4598      0.00000
     12       8.7154      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4598      0.00000
     12       8.7154      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3843      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3843      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3843      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3843      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3843      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3843      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6373      1.00000
      2      -3.5824      1.00000
      3      -2.3282      1.00000
      4      -2.2627      1.00000
      5      -0.5856      1.00000
      6       0.2701      1.00000
      7       2.5612      0.78200
      8       2.9142     -0.03146
      9       5.3754     -0.00000
     10       5.8850     -0.00000
     11       6.6842     -0.00000
     12       7.8799     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6373      1.00000
      2      -3.5824      1.00000
      3      -2.3282      1.00000
      4      -2.2627      1.00000
      5      -0.5856      1.00000
      6       0.2701      1.00000
      7       2.5612      0.78201
      8       2.9142     -0.03146
      9       5.3754     -0.00000
     10       5.8850     -0.00000
     11       6.6842     -0.00000
     12       7.8799     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6373      1.00000
      2      -3.5824      1.00000
      3      -2.3282      1.00000
      4      -2.2627      1.00000
      5      -0.5856      1.00000
      6       0.2701      1.00000
      7       2.5612      0.78201
      8       2.9142     -0.03146
      9       5.3754     -0.00000
     10       5.8850     -0.00000
     11       6.6842     -0.00000
     12       7.8799     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3447      1.00000
      2      -8.0071      1.00000
      3      -5.9827      1.00000
      4      -3.1456      1.00000
      5       0.1134      1.00000
      6       3.8920     -0.00000
      7       6.0357     -0.00000
      8       6.9700     -0.00000
      9       7.0116     -0.00000
     10       8.0404     -0.00000
     11       8.1287      0.00000
     12       8.4607      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3447      1.00000
      2      -8.0071      1.00000
      3      -5.9827      1.00000
      4      -3.1456      1.00000
      5       0.1134      1.00000
      6       3.8920     -0.00000
      7       6.0357     -0.00000
      8       6.9700     -0.00000
      9       7.0116     -0.00000
     10       8.0404     -0.00000
     11       8.1287      0.00000
     12       8.4607      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3447      1.00000
      2      -8.0071      1.00000
      3      -5.9827      1.00000
      4      -3.1456      1.00000
      5       0.1134      1.00000
      6       3.8920     -0.00000
      7       6.0357     -0.00000
      8       6.9700     -0.00000
      9       7.0116     -0.00000
     10       8.0404     -0.00000
     11       8.1287      0.00000
     12       8.4607      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68824
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7643      1.00000
      2      -6.4210      1.00000
      3      -4.3916      1.00000
      4      -1.5608      1.00000
      5       1.5909      1.00000
      6       3.9928     -0.00000
      7       4.2199     -0.00000
      8       5.2614     -0.00000
      9       5.4729     -0.00000
     10       6.0171     -0.00000
     11       7.1001     -0.00000
     12       7.4221     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7643      1.00000
      2      -6.4210      1.00000
      3      -4.3916      1.00000
      4      -1.5608      1.00000
      5       1.5909      1.00000
      6       3.9928     -0.00000
      7       4.2199     -0.00000
      8       5.2614     -0.00000
      9       5.4729     -0.00000
     10       6.0171     -0.00000
     11       7.1001     -0.00000
     12       7.4221     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7643      1.00000
      2      -6.4210      1.00000
      3      -4.3916      1.00000
      4      -1.5608      1.00000
      5       1.5909      1.00000
      6       3.9928     -0.00000
      7       4.2199     -0.00000
      8       5.2614     -0.00000
      9       5.4729     -0.00000
     10       6.0171     -0.00000
     11       7.1001     -0.00000
     12       7.4221     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9595      1.00000
      2      -2.8977      1.00000
      3      -1.6475      1.00000
      4      -1.6019      1.00000
      5       0.0562      1.00000
      6       0.9267      1.00000
      7       2.7072      0.20683
      8       2.9469     -0.02440
      9       3.8813     -0.00000
     10       4.7627     -0.00000
     11       6.1591     -0.00000
     12       6.4853     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9595      1.00000
      2      -2.8977      1.00000
      3      -1.6475      1.00000
      4      -1.6019      1.00000
      5       0.0562      1.00000
      6       0.9267      1.00000
      7       2.7072      0.20684
      8       2.9469     -0.02440
      9       3.8813     -0.00000
     10       4.7627     -0.00000
     11       6.1591     -0.00000
     12       6.4853     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9595      1.00000
      2      -2.8977      1.00000
      3      -1.6475      1.00000
      4      -1.6019      1.00000
      5       0.0562      1.00000
      6       0.9267      1.00000
      7       2.7072      0.20683
      8       2.9469     -0.02440
      9       3.8813     -0.00000
     10       4.7627     -0.00000
     11       6.1591     -0.00000
     12       6.4853     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7249      1.00000
      2      -4.3786      1.00000
      3      -2.3626      1.00000
      4       0.3031      1.00000
      5       1.5949      1.00000
      6       1.8992      1.00000
      7       2.9919     -0.01453
      8       3.2692     -0.00003
      9       4.0187     -0.00000
     10       4.8073     -0.00000
     11       5.6309     -0.00000
     12       7.2719     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7249      1.00000
      2      -4.3786      1.00000
      3      -2.3626      1.00000
      4       0.3031      1.00000
      5       1.5949      1.00000
      6       1.8992      1.00000
      7       2.9919     -0.01453
      8       3.2692     -0.00003
      9       4.0187     -0.00000
     10       4.8073     -0.00000
     11       5.6309     -0.00000
     12       7.2719     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7249      1.00000
      2      -4.3786      1.00000
      3      -2.3626      1.00000
      4       0.3031      1.00000
      5       1.5949      1.00000
      6       1.8992      1.00000
      7       2.9919     -0.01453
      8       3.2692     -0.00003
      9       4.0187     -0.00000
     10       4.8073     -0.00000
     11       5.6309     -0.00000
     12       7.2719     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2282      1.00000
      2      -1.9022      1.00000
      3      -0.2818      1.00000
      4      -0.2145      1.00000
      5      -0.0645      1.00000
      6       0.9091      1.00000
      7       1.2469      1.00000
      8       2.4819      0.97609
      9       3.6876     -0.00000
     10       3.8264     -0.00000
     11       5.9801     -0.00000
     12       6.2153     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2282      1.00000
      2      -1.9022      1.00000
      3      -0.2818      1.00000
      4      -0.2145      1.00000
      5      -0.0645      1.00000
      6       0.9091      1.00000
      7       1.2469      1.00000
      8       2.4819      0.97609
      9       3.6876     -0.00000
     10       3.8264     -0.00000
     11       5.9801     -0.00000
     12       6.2183     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2282      1.00000
      2      -1.9022      1.00000
      3      -0.2818      1.00000
      4      -0.2145      1.00000
      5      -0.0645      1.00000
      6       0.9091      1.00000
      7       1.2469      1.00000
      8       2.4819      0.97609
      9       3.6876     -0.00000
     10       3.8264     -0.00000
     11       5.9803     -0.00000
     12       6.2136     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8359      1.00000
      2      -1.7643      1.00000
      3      -0.5306      1.00000
      4      -0.5228      1.00000
      5      -0.3098      1.00000
      6       0.6999      1.00000
      7       1.4291      1.00000
      8       1.7906      1.00000
      9       3.4669     -0.00000
     10       4.5855     -0.00000
     11       4.8604     -0.00000
     12       6.0342     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8359      1.00000
      2      -1.7643      1.00000
      3      -0.5306      1.00000
      4      -0.5228      1.00000
      5      -0.3098      1.00000
      6       0.6999      1.00000
      7       1.4291      1.00000
      8       1.7906      1.00000
      9       3.4669     -0.00000
     10       4.5855     -0.00000
     11       4.8604     -0.00000
     12       6.0342     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8359      1.00000
      2      -1.7643      1.00000
      3      -0.5306      1.00000
      4      -0.5228      1.00000
      5      -0.3098      1.00000
      6       0.6999      1.00000
      7       1.4291      1.00000
      8       1.7906      1.00000
      9       3.4669     -0.00000
     10       4.5855     -0.00000
     11       4.8604     -0.00000
     12       6.0342     -0.00000
 Fermi energy:         2.6325532307

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3713      1.00000
      2     -10.0408      1.00000
      3      -8.0285      1.00000
      4      -5.2220      1.00000
      5      -1.9148      1.00000
      6       2.0452      1.00013
      7       4.5250     -0.00000
      8       6.5247     -0.00000
      9       6.7263     -0.00000
     10      10.8473      0.00000
     11      10.8686      0.00000
     12      15.5350      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2963      1.00000
      2      -9.9655      1.00000
      3      -7.9528      1.00000
      4      -5.1446      1.00000
      5      -1.8388      1.00000
      6       2.1208      1.00086
      7       4.5893     -0.00000
      8       6.5874     -0.00000
      9       6.7876     -0.00000
     10      10.8947      0.00000
     11      10.9241      0.00000
     12      13.9300      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2963      1.00000
      2      -9.9655      1.00000
      3      -7.9528      1.00000
      4      -5.1446      1.00000
      5      -1.8388      1.00000
      6       2.1208      1.00086
      7       4.5893     -0.00000
      8       6.5874     -0.00000
      9       6.7876     -0.00000
     10      10.8947      0.00000
     11      10.9241      0.00000
     12      13.9300      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2963      1.00000
      2      -9.9655      1.00000
      3      -7.9528      1.00000
      4      -5.1446      1.00000
      5      -1.8388      1.00000
      6       2.1208      1.00086
      7       4.5893     -0.00000
      8       6.5874     -0.00000
      9       6.7876     -0.00000
     10      10.8947      0.00000
     11      10.9241      0.00000
     12      13.9300      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0713      1.00000
      2      -9.7398      1.00000
      3      -7.7255      1.00000
      4      -4.9127      1.00000
      5      -1.6110      1.00000
      6       2.3443      1.02990
      7       4.7809     -0.00000
      8       6.7738     -0.00000
      9       6.9690     -0.00000
     10      10.9790      0.00000
     11      11.0838      0.00000
     12      11.9634      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0713      1.00000
      2      -9.7398      1.00000
      3      -7.7255      1.00000
      4      -4.9127      1.00000
      5      -1.6110      1.00000
      6       2.3443      1.02990
      7       4.7809     -0.00000
      8       6.7738     -0.00000
      9       6.9690     -0.00000
     10      10.9790      0.00000
     11      11.0838      0.00000
     12      11.9634      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0713      1.00000
      2      -9.7398      1.00000
      3      -7.7255      1.00000
      4      -4.9127      1.00000
      5      -1.6110      1.00000
      6       2.3443      1.02990
      7       4.7809     -0.00000
      8       6.7738     -0.00000
      9       6.9690     -0.00000
     10      10.9790      0.00000
     11      11.0838      0.00000
     12      11.9634      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6962      1.00000
      2      -9.3635      1.00000
      3      -7.3468      1.00000
      4      -4.5269      1.00000
      5      -1.2325      1.00000
      6       2.7060      0.21502
      7       5.0952     -0.00000
      8       7.0740     -0.00000
      9       7.2573     -0.00000
     10       9.7562      0.00000
     11      10.6620      0.00000
     12      12.1028      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6962      1.00000
      2      -9.3635      1.00000
      3      -7.3468      1.00000
      4      -4.5269      1.00000
      5      -1.2325      1.00000
      6       2.7060      0.21502
      7       5.0952     -0.00000
      8       7.0740     -0.00000
      9       7.2573     -0.00000
     10       9.7562      0.00000
     11      10.6620      0.00000
     12      11.9315      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6962      1.00000
      2      -9.3635      1.00000
      3      -7.3468      1.00000
      4      -4.5269      1.00000
      5      -1.2325      1.00000
      6       2.7060      0.21502
      7       5.0952     -0.00000
      8       7.0740     -0.00000
      9       7.2573     -0.00000
     10       9.7562      0.00000
     11      10.6620      0.00000
     12      12.4312      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1709      1.00000
      2      -8.8363      1.00000
      3      -6.8164      1.00000
      4      -3.9882      1.00000
      5      -0.7058      1.00000
      6       3.1886     -0.00031
      7       5.5122     -0.00000
      8       7.2087     -0.00000
      9       7.5900     -0.00000
     10       8.1140      0.00000
     11       8.7311      0.00000
     12      10.4333      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1709      1.00000
      2      -8.8363      1.00000
      3      -6.8164      1.00000
      4      -3.9882      1.00000
      5      -0.7058      1.00000
      6       3.1886     -0.00031
      7       5.5122     -0.00000
      8       7.2087     -0.00000
      9       7.5900     -0.00000
     10       8.1140      0.00000
     11       8.7311      0.00000
     12      10.4333      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1709      1.00000
      2      -8.8363      1.00000
      3      -6.8164      1.00000
      4      -3.9882      1.00000
      5      -0.7058      1.00000
      6       3.1886     -0.00031
      7       5.5122     -0.00000
      8       7.2087     -0.00000
      9       7.5900     -0.00000
     10       8.1140      0.00000
     11       8.7311      0.00000
     12      10.4333      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4950      1.00000
      2      -8.1579      1.00000
      3      -6.1343      1.00000
      4      -3.2986      1.00000
      5      -0.0369      1.00000
      6       3.7275     -0.00000
      7       5.3941     -0.00000
      8       6.2621     -0.00000
      9       6.7166     -0.00000
     10       8.1041      0.00000
     11       8.2497      0.00000
     12       8.6206      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4950      1.00000
      2      -8.1579      1.00000
      3      -6.1343      1.00000
      4      -3.2986      1.00000
      5      -0.0369      1.00000
      6       3.7275     -0.00000
      7       5.3941     -0.00000
      8       6.2621     -0.00000
      9       6.7166     -0.00000
     10       8.1041      0.00000
     11       8.2497      0.00000
     12       8.6206      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4950      1.00000
      2      -8.1579      1.00000
      3      -6.1343      1.00000
      4      -3.2986      1.00000
      5      -0.0369      1.00000
      6       3.7275     -0.00000
      7       5.3941     -0.00000
      8       6.2621     -0.00000
      9       6.7166     -0.00000
     10       8.1041      0.00000
     11       8.2497      0.00000
     12       8.6206      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6680      1.00000
      2      -7.3277      1.00000
      3      -5.3004      1.00000
      4      -2.4628      1.00000
      5       0.7480      1.00000
      6       3.2527     -0.00005
      7       4.4972     -0.00000
      8       5.0246     -0.00000
      9       6.4709     -0.00000
     10       6.9541     -0.00000
     11       8.8139      0.00000
     12      10.0891      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6680      1.00000
      2      -7.3277      1.00000
      3      -5.3004      1.00000
      4      -2.4628      1.00000
      5       0.7480      1.00000
      6       3.2527     -0.00005
      7       4.4972     -0.00000
      8       5.0246     -0.00000
      9       6.4709     -0.00000
     10       6.9541     -0.00000
     11       8.8157      0.00000
     12      10.5263      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6680      1.00000
      2      -7.3277      1.00000
      3      -5.3004      1.00000
      4      -2.4628      1.00000
      5       0.7480      1.00000
      6       3.2527     -0.00005
      7       4.4972     -0.00000
      8       5.0246     -0.00000
      9       6.4709     -0.00000
     10       6.9541     -0.00000
     11       8.8149      0.00000
     12      10.2926      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6891      1.00000
      2      -6.3452      1.00000
      3      -4.3162      1.00000
      4      -1.5009      1.00000
      5       1.1115      1.00000
      6       1.9683      1.00001
      7       2.8836     -0.03534
      8       4.7038     -0.00000
      9       5.5734     -0.00000
     10       7.2816     -0.00000
     11       7.6845     -0.00000
     12      10.2732      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6891      1.00000
      2      -6.3452      1.00000
      3      -4.3162      1.00000
      4      -1.5009      1.00000
      5       1.1115      1.00000
      6       1.9683      1.00001
      7       2.8836     -0.03534
      8       4.7038     -0.00000
      9       5.5734     -0.00000
     10       7.2816     -0.00000
     11       7.6845     -0.00000
     12      10.2757      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6891      1.00000
      2      -6.3452      1.00000
      3      -4.3162      1.00000
      4      -1.5009      1.00000
      5       1.1115      1.00000
      6       1.9683      1.00001
      7       2.8836     -0.03534
      8       4.7038     -0.00000
      9       5.5734     -0.00000
     10       7.2816     -0.00000
     11       7.6845     -0.00000
     12      10.2758      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5573      1.00000
      2      -5.2105      1.00000
      3      -3.1891      1.00000
      4      -0.7652      1.00000
      5      -0.2315      1.00000
      6       1.0470      1.00000
      7       2.8546     -0.03311
      8       3.1054     -0.00207
      9       5.5809     -0.00000
     10       6.5566     -0.00000
     11       8.3087      0.00000
     12       9.8741      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5573      1.00000
      2      -5.2105      1.00000
      3      -3.1891      1.00000
      4      -0.7652      1.00000
      5      -0.2315      1.00000
      6       1.0470      1.00000
      7       2.8546     -0.03311
      8       3.1054     -0.00207
      9       5.5809     -0.00000
     10       6.5566     -0.00000
     11       8.3087      0.00000
     12       9.9309      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5573      1.00000
      2      -5.2105      1.00000
      3      -3.1891      1.00000
      4      -0.7652      1.00000
      5      -0.2315      1.00000
      6       1.0470      1.00000
      7       2.8546     -0.03311
      8       3.1054     -0.00207
      9       5.5809     -0.00000
     10       6.5566     -0.00000
     11       8.3087      0.00000
     12       9.9180      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2726      1.00000
      2      -3.9278      1.00000
      3      -2.2661      1.00000
      4      -1.9780      1.00000
      5      -0.8889      1.00000
      6       0.9139      1.00000
      7       1.5272      1.00000
      8       4.0086     -0.00000
      9       4.1891     -0.00000
     10       6.8821     -0.00000
     11       7.6066     -0.00000
     12       9.7976      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2726      1.00000
      2      -3.9278      1.00000
      3      -2.2661      1.00000
      4      -1.9780      1.00000
      5      -0.8889      1.00000
      6       0.9139      1.00000
      7       1.5272      1.00000
      8       4.0086     -0.00000
      9       4.1891     -0.00000
     10       6.8821     -0.00000
     11       7.6066     -0.00000
     12       9.7976      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2726      1.00000
      2      -3.9278      1.00000
      3      -2.2661      1.00000
      4      -1.9780      1.00000
      5      -0.8889      1.00000
      6       0.9139      1.00000
      7       1.5272      1.00000
      8       4.0086     -0.00000
      9       4.1891     -0.00000
     10       6.8821     -0.00000
     11       7.6066     -0.00000
     12       9.7976      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8636      1.00000
      2      -3.8111      1.00000
      3      -2.5560      1.00000
      4      -2.4835      1.00000
      5      -0.8019      1.00000
      6       0.0447      1.00000
      7       2.3647      1.03372
      8       2.7277      0.14316
      9       5.2670     -0.00000
     10       5.7044     -0.00000
     11       8.4748      0.00000
     12       9.5391      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8636      1.00000
      2      -3.8111      1.00000
      3      -2.5560      1.00000
      4      -2.4835      1.00000
      5      -0.8019      1.00000
      6       0.0447      1.00000
      7       2.3647      1.03372
      8       2.7277      0.14317
      9       5.2670     -0.00000
     10       5.7044     -0.00000
     11       8.4748      0.00000
     12       9.7173      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8636      1.00000
      2      -3.8111      1.00000
      3      -2.5560      1.00000
      4      -2.4835      1.00000
      5      -0.8019      1.00000
      6       0.0447      1.00000
      7       2.3647      1.03372
      8       2.7277      0.14316
      9       5.2670     -0.00000
     10       5.7044     -0.00000
     11       8.4748      0.00000
     12       9.0374      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1463      1.00000
      2      -9.8151      1.00000
      3      -7.8013      1.00000
      4      -4.9900      1.00000
      5      -1.6868      1.00000
      6       2.2703      1.01376
      7       4.7173     -0.00000
      8       6.7120     -0.00000
      9       6.9090     -0.00000
     10      10.9771      0.00000
     11      11.0285      0.00000
     12      12.9310      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1463      1.00000
      2      -9.8151      1.00000
      3      -7.8013      1.00000
      4      -4.9900      1.00000
      5      -1.6868      1.00000
      6       2.2703      1.01376
      7       4.7173     -0.00000
      8       6.7120     -0.00000
      9       6.9090     -0.00000
     10      10.9771      0.00000
     11      11.0285      0.00000
     12      12.9322      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1463      1.00000
      2      -9.8151      1.00000
      3      -7.8013      1.00000
      4      -4.9900      1.00000
      5      -1.6868      1.00000
      6       2.2703      1.01376
      7       4.7173     -0.00000
      8       6.7120     -0.00000
      9       6.9090     -0.00000
     10      10.9771      0.00000
     11      11.0285      0.00000
     12      12.9392      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77962
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1859      0.00000
     12      11.5072      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77962
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1859      0.00000
     12      11.5071      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77962
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1859      0.00000
     12      11.5072      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77962
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1859      0.00000
     12      11.5072      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77962
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1859      0.00000
     12      11.5072      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8462      1.00000
      2      -9.5140      1.00000
      3      -7.4983      1.00000
      4      -4.6811      1.00000
      5      -1.3837      1.00000
      6       2.5630      0.77962
      7       4.9705     -0.00000
      8       6.9572     -0.00000
      9       7.1457     -0.00000
     10      10.7085      0.00000
     11      11.1859      0.00000
     12      11.5072      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0470      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0470      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0470      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0470      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0470      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3960      1.00000
      2      -9.0623      1.00000
      3      -7.0438      1.00000
      4      -4.2189      1.00000
      5      -0.9309      1.00000
      6       2.9863     -0.01588
      7       5.3405     -0.00000
      8       7.2882     -0.00000
      9       7.4632     -0.00000
     10       8.8484      0.00000
     11       9.7609      0.00000
     12      11.0470      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7955      1.00000
      2      -8.4595      1.00000
      3      -6.4375      1.00000
      4      -3.6046      1.00000
      5      -0.3323      1.00000
      6       3.5122     -0.00000
      7       5.7454     -0.00000
      8       6.6183     -0.00000
      9       7.7020     -0.00000
     10       7.8978     -0.00000
     11       8.1701      0.00000
     12       9.4970      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4395      0.00000
     12       9.2866      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4395      0.00000
     12       9.2870      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4395      0.00000
     12       9.2850      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4395      0.00000
     12       9.2852      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4395      0.00000
     12       9.2867      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0441      1.00000
      2      -7.7052      1.00000
      3      -5.6794      1.00000
      4      -2.8412      1.00000
      5       0.4006      1.00000
      6       3.8692     -0.00000
      7       4.7777     -0.00000
      8       5.8048     -0.00000
      9       6.5387     -0.00000
     10       7.5574     -0.00000
     11       8.4395      0.00000
     12       9.2832      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1411      1.00000
      2      -6.7989      1.00000
      3      -4.7701      1.00000
      4      -1.9382      1.00000
      5       1.1821      1.00000
      6       2.4864      0.96974
      7       3.7891     -0.00000
      8       5.2087     -0.00000
      9       5.6680     -0.00000
     10       7.2994     -0.00000
     11       8.1348      0.00000
     12       8.9482      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0857      1.00000
      2      -5.7400      1.00000
      3      -3.7129      1.00000
      4      -0.9509      1.00000
      5       0.4414      1.00000
      6       1.8204      1.00000
      7       2.6044      0.61918
      8       3.8780     -0.00000
      9       5.9900     -0.00000
     10       6.5458     -0.00000
     11       8.1001      0.00000
     12       8.7630      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8772      1.00000
      2      -4.5303      1.00000
      3      -2.5256      1.00000
      4      -1.3931      1.00000
      5      -0.2448      1.00000
      6       0.7422      1.00000
      7       2.1835      1.00336
      8       3.6191     -0.00000
      9       4.8445     -0.00000
     10       7.0387     -0.00000
     11       7.6527     -0.00000
     12       8.5422      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5167      1.00000
      2      -3.1797      1.00000
      3      -3.0096      1.00000
      4      -1.7921      1.00000
      5      -1.0809      1.00000
      6       0.5144      1.00000
      7       1.9148      1.00000
      8       3.3341     -0.00000
      9       4.8334     -0.00000
     10       6.2460     -0.00000
     11       7.9856     -0.00000
     12       8.4863      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4711      1.00000
      2      -9.1376      1.00000
      3      -7.1195      1.00000
      4      -4.2958      1.00000
      5      -1.0061      1.00000
      6       2.9176     -0.03102
      7       5.2812     -0.00000
      8       7.2521     -0.00000
      9       7.4213     -0.00000
     10       9.9151      0.00000
     11       9.9211      0.00000
     12      10.8298      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4711      1.00000
      2      -9.1376      1.00000
      3      -7.1195      1.00000
      4      -4.2958      1.00000
      5      -1.0061      1.00000
      6       2.9176     -0.03102
      7       5.2812     -0.00000
      8       7.2521     -0.00000
      9       7.4213     -0.00000
     10       9.9151      0.00000
     11       9.9211      0.00000
     12      10.8276      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4711      1.00000
      2      -9.1376      1.00000
      3      -7.1195      1.00000
      4      -4.2958      1.00000
      5      -1.0061      1.00000
      6       2.9176     -0.03102
      7       5.2812     -0.00000
      8       7.2521     -0.00000
      9       7.4213     -0.00000
     10       9.9151      0.00000
     11       9.9211      0.00000
     12      10.8352      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2099      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2099      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2099      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2099      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2099      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9456      1.00000
      2      -8.6103      1.00000
      3      -6.5891      1.00000
      4      -3.7579      1.00000
      5      -0.4808      1.00000
      6       3.3913     -0.00000
      7       5.6920     -0.00000
      8       7.4014     -0.00000
      9       7.6981     -0.00000
     10       8.2797      0.00000
     11       8.8815      0.00000
     12       9.2099      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4611      0.00000
     12       8.7618      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4611      0.00000
     12       8.7618      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4611      0.00000
     12       8.7618      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4611      0.00000
     12       8.7618      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4611      0.00000
     12       8.7618      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2695      1.00000
      2      -7.9316      1.00000
      3      -5.9069      1.00000
      4      -3.0694      1.00000
      5       0.1857      1.00000
      6       3.9219     -0.00000
      7       5.5834     -0.00000
      8       6.4327     -0.00000
      9       6.8982     -0.00000
     10       7.9913     -0.00000
     11       8.4611      0.00000
     12       8.7618      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4422      1.00000
      2      -7.1012      1.00000
      3      -5.0731      1.00000
      4      -2.2357      1.00000
      5       0.9667      1.00000
      6       3.4651     -0.00000
      7       4.6893     -0.00000
      8       5.1897     -0.00000
      9       6.6431     -0.00000
     10       7.0455     -0.00000
     11       7.7391     -0.00000
     12       8.7475      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3578      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3577      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3578      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3577      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3578      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4628      1.00000
      2      -6.1184      1.00000
      3      -4.0894      1.00000
      4      -1.2776      1.00000
      5       1.3296      1.00000
      6       2.1825      1.00330
      7       3.0932     -0.00269
      8       4.8940     -0.00000
      9       5.6715     -0.00000
     10       7.0828     -0.00000
     11       7.4747     -0.00000
     12       8.3578      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3304      1.00000
      2      -4.9836      1.00000
      3      -2.9638      1.00000
      4      -0.5464      1.00000
      5      -0.0086      1.00000
      6       1.2660      1.00000
      7       3.0530     -0.00566
      8       3.3104     -0.00001
      9       5.6626     -0.00000
     10       6.5031     -0.00000
     11       7.1589     -0.00000
     12       8.2847      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0451      1.00000
      2      -3.7014      1.00000
      3      -2.0397      1.00000
      4      -1.7565      1.00000
      5      -0.6668      1.00000
      6       1.1302      1.00000
      7       1.7355      1.00000
      8       4.1625     -0.00000
      9       4.3787     -0.00000
     10       6.5580     -0.00000
     11       7.0732     -0.00000
     12       7.8223     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6373      1.00000
      2      -3.5824      1.00000
      3      -2.3282      1.00000
      4      -2.2627      1.00000
      5      -0.5856      1.00000
      6       0.2701      1.00000
      7       2.5612      0.78201
      8       2.9142     -0.03146
      9       5.3754     -0.00000
     10       5.8850     -0.00000
     11       6.6842     -0.00000
     12       7.8799     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6373      1.00000
      2      -3.5824      1.00000
      3      -2.3282      1.00000
      4      -2.2627      1.00000
      5      -0.5856      1.00000
      6       0.2701      1.00000
      7       2.5612      0.78201
      8       2.9141     -0.03146
      9       5.3754     -0.00000
     10       5.8850     -0.00000
     11       6.6842     -0.00000
     12       7.8799     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6373      1.00000
      2      -3.5824      1.00000
      3      -2.3282      1.00000
      4      -2.2627      1.00000
      5      -0.5856      1.00000
      6       0.2701      1.00000
      7       2.5612      0.78201
      8       2.9142     -0.03146
      9       5.3754     -0.00000
     10       5.8850     -0.00000
     11       6.6842     -0.00000
     12       7.8799     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3447      1.00000
      2      -8.0071      1.00000
      3      -5.9827      1.00000
      4      -3.1456      1.00000
      5       0.1134      1.00000
      6       3.8920     -0.00000
      7       6.0357     -0.00000
      8       6.9700     -0.00000
      9       7.0116     -0.00000
     10       8.0404     -0.00000
     11       8.1283      0.00000
     12       8.4296      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3447      1.00000
      2      -8.0071      1.00000
      3      -5.9827      1.00000
      4      -3.1456      1.00000
      5       0.1134      1.00000
      6       3.8920     -0.00000
      7       6.0357     -0.00000
      8       6.9700     -0.00000
      9       7.0116     -0.00000
     10       8.0404     -0.00000
     11       8.1283      0.00000
     12       8.4296      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3447      1.00000
      2      -8.0071      1.00000
      3      -5.9827      1.00000
      4      -3.1456      1.00000
      5       0.1134      1.00000
      6       3.8920     -0.00000
      7       6.0357     -0.00000
      8       6.9700     -0.00000
      9       7.0116     -0.00000
     10       8.0404     -0.00000
     11       8.1283      0.00000
     12       8.4296      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5927      1.00000
      2      -7.2523      1.00000
      3      -5.2247      1.00000
      4      -2.3856      1.00000
      5       0.8384      1.00000
      6       4.2513     -0.00000
      7       5.1011     -0.00000
      8       6.0587     -0.00000
      9       6.3695     -0.00000
     10       7.0223     -0.00000
     11       7.3498     -0.00000
     12       8.0573     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6889      1.00000
      2      -6.3454      1.00000
      3      -4.3160      1.00000
      4      -1.4889      1.00000
      5       1.6074      1.00000
      6       2.9147     -0.03132
      7       4.1963     -0.00000
      8       5.1897     -0.00000
      9       5.9527     -0.00000
     10       6.0648     -0.00000
     11       7.0579     -0.00000
     12       7.7084     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6324      1.00000
      2      -5.2862      1.00000
      3      -3.2609      1.00000
      4      -0.5132      1.00000
      5       0.8838      1.00000
      6       2.2425      1.00938
      7       3.0026     -0.01263
      8       4.2567     -0.00000
      9       5.0934     -0.00000
     10       6.2399     -0.00000
     11       6.6971     -0.00000
     12       7.3705     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6802     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6801     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6802     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6802     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6802     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4227      1.00000
      2      -4.0770      1.00000
      3      -2.0785      1.00000
      4      -0.9449      1.00000
      5       0.1897      1.00000
      6       1.1711      1.00000
      7       2.5865      0.68825
      8       3.9307     -0.00000
      9       4.7610     -0.00000
     10       5.4357     -0.00000
     11       6.4356     -0.00000
     12       7.6802     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0618      1.00000
      2      -2.7291      1.00000
      3      -2.5552      1.00000
      4      -1.3500      1.00000
      5      -0.6391      1.00000
      6       0.9518      1.00000
      7       2.2944      1.01894
      8       3.6073     -0.00000
      9       4.7179     -0.00000
     10       5.4538     -0.00000
     11       6.2126     -0.00000
     12       6.8309     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7643      1.00000
      2      -6.4210      1.00000
      3      -4.3916      1.00000
      4      -1.5608      1.00000
      5       1.5909      1.00000
      6       3.9928     -0.00000
      7       4.2199     -0.00000
      8       5.2614     -0.00000
      9       5.4729     -0.00000
     10       6.0171     -0.00000
     11       7.1001     -0.00000
     12       7.4221     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7643      1.00000
      2      -6.4210      1.00000
      3      -4.3916      1.00000
      4      -1.5608      1.00000
      5       1.5909      1.00000
      6       3.9928     -0.00000
      7       4.2199     -0.00000
      8       5.2614     -0.00000
      9       5.4729     -0.00000
     10       6.0171     -0.00000
     11       7.1001     -0.00000
     12       7.4221     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7643      1.00000
      2      -6.4210      1.00000
      3      -4.3916      1.00000
      4      -1.5608      1.00000
      5       1.5909      1.00000
      6       3.9928     -0.00000
      7       4.2199     -0.00000
      8       5.2614     -0.00000
      9       5.4729     -0.00000
     10       6.0171     -0.00000
     11       7.1001     -0.00000
     12       7.4221     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7834      1.00000
      2      -5.4376      1.00000
      3      -3.4104      1.00000
      4      -0.6192      1.00000
      5       1.9525      1.00001
      6       2.7429      0.10191
      7       3.6824     -0.00000
      8       3.7872     -0.00000
      9       4.8776     -0.00000
     10       5.5649     -0.00000
     11       6.5690     -0.00000
     12       7.0235     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6493      1.00000
      2      -4.3031      1.00000
      3      -2.2906      1.00000
      4       0.1055      1.00000
      5       0.6368      1.00000
      6       1.8860      1.00000
      7       3.1242     -0.00139
      8       3.6579     -0.00000
      9       4.0456     -0.00000
     10       4.7988     -0.00000
     11       6.3851     -0.00000
     12       6.9183     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3630      1.00000
      2      -3.0234      1.00000
      3      -1.3636      1.00000
      4      -1.0961      1.00000
      5      -0.0058      1.00000
      6       1.7324      1.00000
      7       2.2455      1.00980
      8       3.0523     -0.00572
      9       4.3117     -0.00000
     10       5.0855     -0.00000
     11       5.3267     -0.00000
     12       6.5352     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9595      1.00000
      2      -2.8977      1.00000
      3      -1.6475      1.00000
      4      -1.6019      1.00000
      5       0.0562      1.00000
      6       0.9267      1.00000
      7       2.7072      0.20684
      8       2.9469     -0.02440
      9       3.8813     -0.00000
     10       4.7627     -0.00000
     11       6.1591     -0.00000
     12       6.4853     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9595      1.00000
      2      -2.8977      1.00000
      3      -1.6475      1.00000
      4      -1.6019      1.00000
      5       0.0562      1.00000
      6       0.9267      1.00000
      7       2.7072      0.20684
      8       2.9469     -0.02440
      9       3.8813     -0.00000
     10       4.7627     -0.00000
     11       6.1591     -0.00000
     12       6.4853     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9595      1.00000
      2      -2.8977      1.00000
      3      -1.6475      1.00000
      4      -1.6019      1.00000
      5       0.0562      1.00000
      6       0.9267      1.00000
      7       2.7072      0.20684
      8       2.9469     -0.02440
      9       3.8813     -0.00000
     10       4.7627     -0.00000
     11       6.1591     -0.00000
     12       6.4853     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7249      1.00000
      2      -4.3786      1.00000
      3      -2.3626      1.00000
      4       0.3031      1.00000
      5       1.5949      1.00000
      6       1.8992      1.00000
      7       2.9919     -0.01453
      8       3.2692     -0.00003
      9       4.0187     -0.00000
     10       4.8073     -0.00000
     11       5.6309     -0.00000
     12       7.2719     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7249      1.00000
      2      -4.3786      1.00000
      3      -2.3626      1.00000
      4       0.3031      1.00000
      5       1.5949      1.00000
      6       1.8992      1.00000
      7       2.9919     -0.01453
      8       3.2692     -0.00003
      9       4.0187     -0.00000
     10       4.8073     -0.00000
     11       5.6309     -0.00000
     12       7.2719     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7249      1.00000
      2      -4.3786      1.00000
      3      -2.3626      1.00000
      4       0.3031      1.00000
      5       1.5949      1.00000
      6       1.8992      1.00000
      7       2.9919     -0.01453
      8       3.2692     -0.00003
      9       4.0187     -0.00000
     10       4.8073     -0.00000
     11       5.6309     -0.00000
     12       7.2719     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5137      1.00000
      2      -3.1721      1.00000
      3      -1.1963      1.00000
      4      -0.0545      1.00000
      5       0.9928      1.00000
      6       1.3607      1.00000
      7       2.0410      1.00012
      8       2.7836      0.02198
      9       3.6830     -0.00000
     10       4.9226     -0.00000
     11       5.0954     -0.00000
     12       6.3196     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1536      1.00000
      2      -1.8332      1.00000
      3      -1.6503      1.00000
      4      -0.4744      1.00000
      5       0.2170      1.00000
      6       1.2540      1.00000
      7       1.7581      1.00000
      8       2.3407      1.02941
      9       3.6851     -0.00000
     10       4.6246     -0.00000
     11       5.1569     -0.00000
     12       6.1537     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2282      1.00000
      2      -1.9022      1.00000
      3      -0.2818      1.00000
      4      -0.2145      1.00000
      5      -0.0645      1.00000
      6       0.9091      1.00000
      7       1.2469      1.00000
      8       2.4819      0.97609
      9       3.6876     -0.00000
     10       3.8264     -0.00000
     11       5.9801     -0.00000
     12       6.2185     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2282      1.00000
      2      -1.9022      1.00000
      3      -0.2818      1.00000
      4      -0.2145      1.00000
      5      -0.0645      1.00000
      6       0.9091      1.00000
      7       1.2469      1.00000
      8       2.4819      0.97609
      9       3.6876     -0.00000
     10       3.8264     -0.00000
     11       5.9801     -0.00000
     12       6.2191     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2282      1.00000
      2      -1.9022      1.00000
      3      -0.2818      1.00000
      4      -0.2145      1.00000
      5      -0.0645      1.00000
      6       0.9091      1.00000
      7       1.2469      1.00000
      8       2.4819      0.97609
      9       3.6876     -0.00000
     10       3.8264     -0.00000
     11       5.9801     -0.00000
     12       6.2172     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8359      1.00000
      2      -1.7643      1.00000
      3      -0.5306      1.00000
      4      -0.5228      1.00000
      5      -0.3098      1.00000
      6       0.6999      1.00000
      7       1.4291      1.00000
      8       1.7906      1.00000
      9       3.4669     -0.00000
     10       4.5855     -0.00000
     11       4.8604     -0.00000
     12       6.0342     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8359      1.00000
      2      -1.7643      1.00000
      3      -0.5306      1.00000
      4      -0.5228      1.00000
      5      -0.3098      1.00000
      6       0.6999      1.00000
      7       1.4291      1.00000
      8       1.7906      1.00000
      9       3.4669     -0.00000
     10       4.5855     -0.00000
     11       4.8604     -0.00000
     12       6.0342     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8359      1.00000
      2      -1.7643      1.00000
      3      -0.5306      1.00000
      4      -0.5228      1.00000
      5      -0.3098      1.00000
      6       0.6999      1.00000
      7       1.4291      1.00000
      8       1.7906      1.00000
      9       3.4669     -0.00000
     10       4.5855     -0.00000
     11       4.8604     -0.00000
     12       6.0342     -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
  8.085  13.802  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.802  23.556  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
 -0.000  -0.000   5.468  -0.000   0.000  15.775  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.775
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.802  23.556   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468  -0.000   0.000  15.775  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.775
 total augmentation occupancy for first ion, spin component:           1
116.827 -62.390   0.000  -0.186   0.000  -0.000  -0.006  -0.000
-62.390  33.319  -0.000   0.090  -0.000   0.000   0.005   0.000
  0.000  -0.000   2.101   0.000  -0.000  -0.326  -0.000   0.000
 -0.186   0.090   0.000   1.653  -0.000  -0.000  -0.254   0.000
  0.000  -0.000  -0.000  -0.000   2.101   0.000   0.000  -0.326
 -0.000   0.000  -0.326  -0.000   0.000   0.051   0.000  -0.000
 -0.006   0.005  -0.000  -0.254   0.000   0.000   0.039   0.000
 -0.000   0.000   0.000   0.000  -0.326  -0.000   0.000   0.051
 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      0.0014: real time      0.0014
    FORHF :  cpu time   1799.0422: real time   1810.1425
    FORNL :  cpu time      0.4069: real time      0.4096
    FORCOR:  cpu time      1.7728: real time      1.7800
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.248E-06 0.926E-06 0.156E+03   0.422E-13 0.265E-13 -.155E+03   0.138E-06 -.945E-06 -.107E+01
   -.729E-06 0.115E-06 0.523E+02   -.135E-12 -.791E-13 -.523E+02   0.799E-06 -.269E-06 0.852E-01
   -.491E-06 0.109E-05 -.525E+02   0.140E-12 0.829E-13 0.524E+02   0.566E-06 -.119E-05 -.566E-01
   -.422E-06 0.731E-06 -.156E+03   -.464E-13 -.255E-13 0.155E+03   0.416E-06 -.757E-06 0.104E+01
 -----------------------------------------------------------------------------------------------
   -.995E-06 0.360E-05 0.181E-02   0.721E-15 0.484E-14 0.568E-13   0.192E-05 -.316E-05 -.377E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000         0.000000      0.000000     -0.083784
      1.42873      0.82488      2.34252        -0.000000     -0.000000      0.107810
      2.85746      1.64976      4.65679         0.000000      0.000000     -0.093481
      0.00000      0.00000      7.00493        -0.000000     -0.000000      0.069455
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000000     -0.002229


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.94927577 eV

  energy  without entropy=      -10.94940083  energy(sigma->0) =      -10.94931746
 
 d Force = 0.3309091E-02[ 0.229E-02, 0.433E-02]  d Energy = 0.3376216E-02-0.671E-04
 d Force =-0.1134533E+00[-0.118E+00,-0.109E+00]  d Ewald  =-0.1134546E+00 0.124E-05


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


    POTLOK:  cpu time      1.7619: real time      1.7689


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.122E-02   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.0984
 eigenvalue spectrum of G is  2.0984


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


    WAVPRE:  cpu time      0.0055: real time      0.1115
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1399: real time      0.1405
    POTLOK:  cpu time      1.7581: real time      1.7648
    EDDIAG:  cpu time   2160.3286: real time   2173.2823
    CHARGE:  cpu time      0.4325: real time      0.4350
 writing wavefunctions
     LOOP+:  cpu time  31950.3505: real time  32140.0619


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


    POTLOK:  cpu time      0.6193: real time      0.6223
    SETDIJ:  cpu time      1.1993: real time      1.2038
    TRIAL :  cpu time   2155.3727: real time   2168.1547
    CORREC:  cpu time      0.0078: real time      0.0079
    CHARGE:  cpu time      0.4318: real time      0.4343
    --------------------------------------------
      LOOP:  cpu time   2157.6457: real time   2170.4423

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5557027E-02  (-0.4106810E-02)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0019176 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.64963749
  -exchange      EXHF   =        26.48799232
  -V(xc)+E(xc)   XCENC  =       -66.89208908
  PAW double counting   =     81945.46890958   -81864.70549514
  entropy T*S    EENTRO =         0.00042215
  eigenvalues    EBANDS =       -34.26340274
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94371067 eV

  energy without entropy =      -10.94413282  energy(sigma->0) =      -10.94385139
  exchange ACFDT corr.  =        -0.00057046  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6228: real time      0.6258
    SETDIJ:  cpu time      1.2015: real time      1.2059
    TRIAL :  cpu time   2165.9006: real time   2178.8612
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4163: real time      0.4186
    --------------------------------------------
      LOOP:  cpu time   2168.1496: real time   2181.1199

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3301033E-02  (-0.3023297E-02)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0018970 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.35132740
  -exchange      EXHF   =        26.48461235
  -V(xc)+E(xc)   XCENC  =       -66.89344413
  PAW double counting   =     81943.72920631   -81862.96560521
  entropy T*S    EENTRO =         0.00045761
  eigenvalues    EBANDS =       -34.56050227
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94701171 eV

  energy without entropy =      -10.94746932  energy(sigma->0) =      -10.94716424
  exchange ACFDT corr.  =        -0.00055369  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6146: real time      0.6175
    SETDIJ:  cpu time      1.1621: real time      1.1660
    TRIAL :  cpu time   2161.3906: real time   2174.3008
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.4162: real time      0.4186
    --------------------------------------------
      LOOP:  cpu time   2163.5915: real time   2176.5109

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2078065E-02  (-0.1065148E-02)
 number of electron      12.0000000 magnetization      -0.0000004
 augmentation part       -0.0018924 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.06263816
  -exchange      EXHF   =        26.48150405
  -V(xc)+E(xc)   XCENC  =       -66.89474159
  PAW double counting   =     81942.13602695   -81861.37231318
  entropy T*S    EENTRO =         0.00047373
  eigenvalues    EBANDS =       -34.84701197
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94908977 eV

  energy without entropy =      -10.94956350  energy(sigma->0) =      -10.94924768
  exchange ACFDT corr.  =        -0.00054060  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6145: real time      0.6174
    SETDIJ:  cpu time      1.1620: real time      1.1659
    TRIAL :  cpu time   2162.6359: real time   2175.5049
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4317: real time      0.4341
    --------------------------------------------
      LOOP:  cpu time   2164.8525: real time   2177.7308

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6517189E-03  (-0.4603777E-03)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0018961 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -508.94036506
  -exchange      EXHF   =        26.48064144
  -V(xc)+E(xc)   XCENC  =       -66.89523567
  PAW double counting   =     81940.31808342   -81859.55443561
  entropy T*S    EENTRO =         0.00047055
  eigenvalues    EBANDS =       -34.96853023
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94974149 eV

  energy without entropy =      -10.95021204  energy(sigma->0) =      -10.94989834
  exchange ACFDT corr.  =        -0.00053432  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6221: real time      0.6251
    SETDIJ:  cpu time      1.1835: real time      1.1875
    TRIAL :  cpu time   2162.5715: real time   2175.3973
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4203: real time      0.4227
    --------------------------------------------
      LOOP:  cpu time   2164.8058: real time   2177.6409

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3347297E-03  (-0.3551919E-03)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0019003 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -508.95896545
  -exchange      EXHF   =        26.48153562
  -V(xc)+E(xc)   XCENC  =       -66.89505525
  PAW double counting   =     81941.16758770   -81860.40410937
  entropy T*S    EENTRO =         0.00045577
  eigenvalues    EBANDS =       -34.95116652
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95007622 eV

  energy without entropy =      -10.95053199  energy(sigma->0) =      -10.95022814
  exchange ACFDT corr.  =        -0.00054874  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6149: real time      0.6177
    SETDIJ:  cpu time      1.1647: real time      1.1686
    TRIAL :  cpu time   2169.4003: real time   2182.3388
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.4330: real time      0.4354
    --------------------------------------------
      LOOP:  cpu time   2171.6211: real time   2184.5688

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2730122E-03  (-0.2176470E-03)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019020 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.03317578
  -exchange      EXHF   =        26.48297972
  -V(xc)+E(xc)   XCENC  =       -66.89461462
  PAW double counting   =     81945.75246293   -81864.98912637
  entropy T*S    EENTRO =         0.00043776
  eigenvalues    EBANDS =       -34.87895738
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95034923 eV

  energy without entropy =      -10.95078699  energy(sigma->0) =      -10.95049515
  exchange ACFDT corr.  =        -0.00054516  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6218: real time      0.6247
    SETDIJ:  cpu time      1.2002: real time      1.2047
    TRIAL :  cpu time   2167.1941: real time   2180.0161
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4324: real time      0.4348
    --------------------------------------------
      LOOP:  cpu time   2169.4568: real time   2182.2888

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1612302E-03  (-0.1085548E-03)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019000 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.10064347
  -exchange      EXHF   =        26.48415786
  -V(xc)+E(xc)   XCENC  =       -66.89422400
  PAW double counting   =     81953.42589587   -81872.66264665
  entropy T*S    EENTRO =         0.00042217
  eigenvalues    EBANDS =       -34.81311432
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95051046 eV

  energy without entropy =      -10.95093263  energy(sigma->0) =      -10.95065119
  exchange ACFDT corr.  =        -0.00055416  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6224: real time      0.6253
    SETDIJ:  cpu time      1.2000: real time      1.2044
    TRIAL :  cpu time   2166.8605: real time   2179.6950
    CORREC:  cpu time      0.0078: real time      0.0079
    CHARGE:  cpu time      0.4300: real time      0.4326
    --------------------------------------------
      LOOP:  cpu time   2169.1213: real time   2181.9657

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7924842E-04  (-0.5905323E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0018936 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.13924585
  -exchange      EXHF   =        26.48479180
  -V(xc)+E(xc)   XCENC  =       -66.89400650
  PAW double counting   =     81963.27620854   -81882.51295917
  entropy T*S    EENTRO =         0.00041124
  eigenvalues    EBANDS =       -34.77542721
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95058971 eV

  energy without entropy =      -10.95100095  energy(sigma->0) =      -10.95072679
  exchange ACFDT corr.  =        -0.00056183  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6221: real time      0.6251
    SETDIJ:  cpu time      1.1995: real time      1.2039
    TRIAL :  cpu time   2158.8096: real time   2171.5336
    CORREC:  cpu time      0.0074: real time      0.0074
    CHARGE:  cpu time      0.4153: real time      0.4177
    --------------------------------------------
      LOOP:  cpu time   2161.0545: real time   2173.7883

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4613036E-04  (-0.3960074E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018839 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.14884604
  -exchange      EXHF   =        26.48488472
  -V(xc)+E(xc)   XCENC  =       -66.89397037
  PAW double counting   =     81975.32186750   -81894.55855466
  entropy T*S    EENTRO =         0.00040461
  eigenvalues    EBANDS =       -34.76605473
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95063584 eV

  energy without entropy =      -10.95104045  energy(sigma->0) =      -10.95077071
  exchange ACFDT corr.  =        -0.00056677  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6146: real time      0.6175
    SETDIJ:  cpu time      1.1631: real time      1.1670
    TRIAL :  cpu time   2161.9102: real time   2174.7843
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.4300: real time      0.4324
    --------------------------------------------
      LOOP:  cpu time   2164.1261: real time   2177.0094

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3167310E-04  (-0.2480190E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018736 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.13999940
  -exchange      EXHF   =        26.48464520
  -V(xc)+E(xc)   XCENC  =       -66.89404800
  PAW double counting   =     81988.90393019   -81908.14059233
  entropy T*S    EENTRO =         0.00040079
  eigenvalues    EBANDS =       -34.77463429
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95066751 eV

  energy without entropy =      -10.95106830  energy(sigma->0) =      -10.95080111
  exchange ACFDT corr.  =        -0.00056971  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6218: real time      0.6248
    SETDIJ:  cpu time      1.1987: real time      1.2033
    TRIAL :  cpu time   2164.9175: real time   2177.8006
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.4293: real time      0.4318
    --------------------------------------------
      LOOP:  cpu time   2167.1755: real time   2180.0686

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1935205E-04  (-0.1312970E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018652 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.12552819
  -exchange      EXHF   =        26.48435077
  -V(xc)+E(xc)   XCENC  =       -66.89414610
  PAW double counting   =     82002.46149308   -81921.69814149
  entropy T*S    EENTRO =         0.00039829
  eigenvalues    EBANDS =       -34.78874222
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95068687 eV

  energy without entropy =      -10.95108515  energy(sigma->0) =      -10.95081963
  exchange ACFDT corr.  =        -0.00057147  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6219: real time      0.6249
    SETDIJ:  cpu time      1.1978: real time      1.2018
    TRIAL :  cpu time   2168.8412: real time   2181.6928
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4336: real time      0.4361
    --------------------------------------------
      LOOP:  cpu time   2171.1031: real time   2183.9641

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1014463E-04  (-0.6948595E-05)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018594 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.11533182
  -exchange      EXHF   =        26.48419640
  -V(xc)+E(xc)   XCENC  =       -66.89420138
  PAW double counting   =     82014.34486908   -81933.58152554
  entropy T*S    EENTRO =         0.00039620
  eigenvalues    EBANDS =       -34.79872854
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95069701 eV

  energy without entropy =      -10.95109321  energy(sigma->0) =      -10.95082908
  exchange ACFDT corr.  =        -0.00057274  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      3(  13)  ---------------------------------------


    POTLOK:  cpu time      0.6221: real time      0.6250
    SETDIJ:  cpu time      1.2008: real time      1.2050
    TRIAL :  cpu time   2165.2588: real time   2178.2257
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2154.9662: real time   2167.7823
    CHARGE:  cpu time      0.4203: real time      0.4226
    --------------------------------------------
      LOOP:  cpu time   4322.4758: real time   4348.2682

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5530950E-05  (-0.3905393E-05)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018553 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.70019335
  -Hartree energ DENC   =      -509.11246265
  -exchange      EXHF   =        26.48429680
  -V(xc)+E(xc)   XCENC  =       -66.89420525
  PAW double counting   =     82023.98655157   -81943.22319295
  entropy T*S    EENTRO =         0.00039419
  eigenvalues    EBANDS =       -34.80161964
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95070254 eV

  energy without entropy =      -10.95109674  energy(sigma->0) =      -10.95083394
  exchange ACFDT corr.  =        -0.00057393  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0007


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4348       2 -70.3858       3 -70.3888       4 -70.4392
 
 
 
 E-fermi :   2.6336     XC(G=0):  -4.7777     alpha+bet : -8.1680

 Fermi energy:         2.6336174388

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3757      1.00000
      2      -9.9961      1.00000
      3      -8.0437      1.00000
      4      -5.2184      1.00000
      5      -1.9124      1.00000
      6       2.0544      1.00016
      7       4.5133     -0.00000
      8       6.5255     -0.00000
      9       6.7131     -0.00000
     10      10.8466      0.00000
     11      10.8629      0.00000
     12      15.5216      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3007      1.00000
      2      -9.9208      1.00000
      3      -7.9679      1.00000
      4      -5.1411      1.00000
      5      -1.8364      1.00000
      6       2.1299      1.00104
      7       4.5776     -0.00000
      8       6.5882     -0.00000
      9       6.7745     -0.00000
     10      10.8937      0.00000
     11      10.9186      0.00000
     12      13.9247      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3007      1.00000
      2      -9.9208      1.00000
      3      -7.9679      1.00000
      4      -5.1411      1.00000
      5      -1.8364      1.00000
      6       2.1299      1.00104
      7       4.5776     -0.00000
      8       6.5882     -0.00000
      9       6.7745     -0.00000
     10      10.8937      0.00000
     11      10.9186      0.00000
     12      13.9247      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3007      1.00000
      2      -9.9208      1.00000
      3      -7.9679      1.00000
      4      -5.1411      1.00000
      5      -1.8364      1.00000
      6       2.1299      1.00104
      7       4.5776     -0.00000
      8       6.5882     -0.00000
      9       6.7745     -0.00000
     10      10.8937      0.00000
     11      10.9186      0.00000
     12      13.9247      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0758      1.00000
      2      -9.6950      1.00000
      3      -7.7408      1.00000
      4      -4.9092      1.00000
      5      -1.6087      1.00000
      6       2.3530      1.03150
      7       4.7693     -0.00000
      8       6.7745     -0.00000
      9       6.9562     -0.00000
     10      10.9753      0.00000
     11      11.0799      0.00000
     12      11.9612      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0758      1.00000
      2      -9.6950      1.00000
      3      -7.7408      1.00000
      4      -4.9092      1.00000
      5      -1.6087      1.00000
      6       2.3530      1.03150
      7       4.7693     -0.00000
      8       6.7745     -0.00000
      9       6.9562     -0.00000
     10      10.9753      0.00000
     11      11.0799      0.00000
     12      11.9612      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0758      1.00000
      2      -9.6950      1.00000
      3      -7.7408      1.00000
      4      -4.9092      1.00000
      5      -1.6087      1.00000
      6       2.3530      1.03150
      7       4.7693     -0.00000
      8       6.7745     -0.00000
      9       6.9562     -0.00000
     10      10.9753      0.00000
     11      11.0799      0.00000
     12      11.9612      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7008      1.00000
      2      -9.3186      1.00000
      3      -7.3621      1.00000
      4      -4.5236      1.00000
      5      -1.2305      1.00000
      6       2.7141      0.19042
      7       5.0838     -0.00000
      8       7.0739     -0.00000
      9       7.2457     -0.00000
     10       9.7472      0.00000
     11      10.7003      0.00000
     12      12.3454      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7008      1.00000
      2      -9.3186      1.00000
      3      -7.3621      1.00000
      4      -4.5236      1.00000
      5      -1.2305      1.00000
      6       2.7141      0.19042
      7       5.0838     -0.00000
      8       7.0739     -0.00000
      9       7.2457     -0.00000
     10       9.7472      0.00000
     11      10.7003      0.00000
     12      11.9879      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7008      1.00000
      2      -9.3186      1.00000
      3      -7.3621      1.00000
      4      -4.5236      1.00000
      5      -1.2305      1.00000
      6       2.7141      0.19042
      7       5.0838     -0.00000
      8       7.0739     -0.00000
      9       7.2457     -0.00000
     10       9.7472      0.00000
     11      10.7003      0.00000
     12      11.8480      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1755      1.00000
      2      -8.7913      1.00000
      3      -6.8319      1.00000
      4      -3.9851      1.00000
      5      -0.7039      1.00000
      6       3.1956     -0.00026
      7       5.5019     -0.00000
      8       7.2030     -0.00000
      9       7.5879     -0.00000
     10       8.1025      0.00000
     11       8.7734      0.00000
     12      10.4207      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1755      1.00000
      2      -8.7913      1.00000
      3      -6.8319      1.00000
      4      -3.9851      1.00000
      5      -0.7039      1.00000
      6       3.1956     -0.00026
      7       5.5019     -0.00000
      8       7.2030     -0.00000
      9       7.5879     -0.00000
     10       8.1025      0.00000
     11       8.7734      0.00000
     12      10.4207      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1755      1.00000
      2      -8.7913      1.00000
      3      -6.8319      1.00000
      4      -3.9851      1.00000
      5      -0.7039      1.00000
      6       3.1956     -0.00026
      7       5.5019     -0.00000
      8       7.2030     -0.00000
      9       7.5879     -0.00000
     10       8.1025      0.00000
     11       8.7734      0.00000
     12      10.4207      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4998      1.00000
      2      -8.1127      1.00000
      3      -6.1499      1.00000
      4      -3.2956      1.00000
      5      -0.0352      1.00000
      6       3.7322     -0.00000
      7       5.3934     -0.00000
      8       6.2472     -0.00000
      9       6.7608     -0.00000
     10       8.1012      0.00000
     11       8.2374      0.00000
     12       8.6093      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4998      1.00000
      2      -8.1127      1.00000
      3      -6.1499      1.00000
      4      -3.2956      1.00000
      5      -0.0352      1.00000
      6       3.7322     -0.00000
      7       5.3934     -0.00000
      8       6.2472     -0.00000
      9       6.7608     -0.00000
     10       8.1012      0.00000
     11       8.2374      0.00000
     12       8.6093      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4998      1.00000
      2      -8.1127      1.00000
      3      -6.1499      1.00000
      4      -3.2956      1.00000
      5      -0.0352      1.00000
      6       3.7322     -0.00000
      7       5.3934     -0.00000
      8       6.2472     -0.00000
      9       6.7608     -0.00000
     10       8.1012      0.00000
     11       8.2374      0.00000
     12       8.6093      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6730      1.00000
      2      -7.2822      1.00000
      3      -5.3162      1.00000
      4      -2.4599      1.00000
      5       0.7497      1.00000
      6       3.2455     -0.00007
      7       4.5277     -0.00000
      8       5.0474     -0.00000
      9       6.4529     -0.00000
     10       6.9448     -0.00000
     11       8.8025      0.00000
     12      10.6305      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6730      1.00000
      2      -7.2822      1.00000
      3      -5.3162      1.00000
      4      -2.4599      1.00000
      5       0.7497      1.00000
      6       3.2455     -0.00007
      7       4.5277     -0.00000
      8       5.0474     -0.00000
      9       6.4529     -0.00000
     10       6.9448     -0.00000
     11       8.8023      0.00000
     12      10.5552      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6730      1.00000
      2      -7.2822      1.00000
      3      -5.3162      1.00000
      4      -2.4599      1.00000
      5       0.7497      1.00000
      6       3.2455     -0.00007
      7       4.5277     -0.00000
      8       5.0474     -0.00000
      9       6.4529     -0.00000
     10       6.9448     -0.00000
     11       8.8026      0.00000
     12      10.6725      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6944      1.00000
      2      -6.2992      1.00000
      3      -4.3322      1.00000
      4      -1.4980      1.00000
      5       1.1095      1.00000
      6       1.9670      1.00001
      7       2.9277     -0.02892
      8       4.6870     -0.00000
      9       5.5802     -0.00000
     10       7.2852     -0.00000
     11       7.6722     -0.00000
     12      10.2672      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6944      1.00000
      2      -6.2992      1.00000
      3      -4.3322      1.00000
      4      -1.4980      1.00000
      5       1.1095      1.00000
      6       1.9670      1.00001
      7       2.9277     -0.02892
      8       4.6870     -0.00000
      9       5.5802     -0.00000
     10       7.2852     -0.00000
     11       7.6722     -0.00000
     12      10.2690      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6944      1.00000
      2      -6.2992      1.00000
      3      -4.3322      1.00000
      4      -1.4980      1.00000
      5       1.1095      1.00000
      6       1.9670      1.00001
      7       2.9277     -0.02892
      8       4.6870     -0.00000
      9       5.5802     -0.00000
     10       7.2852     -0.00000
     11       7.6722     -0.00000
     12      10.2695      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5629      1.00000
      2      -5.1641      1.00000
      3      -3.2050      1.00000
      4      -0.7696      1.00000
      5      -0.2236      1.00000
      6       1.0831      1.00000
      7       2.8543     -0.03283
      8       3.0929     -0.00272
      9       5.5843     -0.00000
     10       6.5624     -0.00000
     11       8.3020      0.00000
     12       9.8896      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5629      1.00000
      2      -5.1641      1.00000
      3      -3.2050      1.00000
      4      -0.7696      1.00000
      5      -0.2236      1.00000
      6       1.0831      1.00000
      7       2.8543     -0.03283
      8       3.0929     -0.00272
      9       5.5843     -0.00000
     10       6.5624     -0.00000
     11       8.3020      0.00000
     12       9.9020      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5629      1.00000
      2      -5.1641      1.00000
      3      -3.2050      1.00000
      4      -0.7696      1.00000
      5      -0.2236      1.00000
      6       1.0831      1.00000
      7       2.8543     -0.03283
      8       3.0929     -0.00272
      9       5.5843     -0.00000
     10       6.5624     -0.00000
     11       8.3020      0.00000
     12       9.8225      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2784      1.00000
      2      -3.8810      1.00000
      3      -2.2734      1.00000
      4      -1.9892      1.00000
      5      -0.8475      1.00000
      6       0.9052      1.00000
      7       1.5229      1.00000
      8       4.0055     -0.00000
      9       4.1959     -0.00000
     10       6.8845     -0.00000
     11       7.6091     -0.00000
     12       9.7914      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2784      1.00000
      2      -3.8810      1.00000
      3      -2.2734      1.00000
      4      -1.9892      1.00000
      5      -0.8475      1.00000
      6       0.9052      1.00000
      7       1.5229      1.00000
      8       4.0055     -0.00000
      9       4.1959     -0.00000
     10       6.8845     -0.00000
     11       7.6091     -0.00000
     12       9.7914      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2784      1.00000
      2      -3.8810      1.00000
      3      -2.2734      1.00000
      4      -1.9892      1.00000
      5      -0.8475      1.00000
      6       0.9052      1.00000
      7       1.5229      1.00000
      8       4.0055     -0.00000
      9       4.1959     -0.00000
     10       6.8845     -0.00000
     11       7.6091     -0.00000
     12       9.7914      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8638      1.00000
      2      -3.8237      1.00000
      3      -2.5062      1.00000
      4      -2.4406      1.00000
      5      -0.8149      1.00000
      6       0.0252      1.00000
      7       2.3697      1.03423
      8       2.7282      0.14398
      9       5.2695     -0.00000
     10       5.7050     -0.00000
     11       8.4768      0.00000
     12       9.1898      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8638      1.00000
      2      -3.8237      1.00000
      3      -2.5062      1.00000
      4      -2.4406      1.00000
      5      -0.8149      1.00000
      6       0.0252      1.00000
      7       2.3697      1.03423
      8       2.7282      0.14399
      9       5.2695     -0.00000
     10       5.7050     -0.00000
     11       8.4768      0.00000
     12       9.6633      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8638      1.00000
      2      -3.8237      1.00000
      3      -2.5062      1.00000
      4      -2.4406      1.00000
      5      -0.8149      1.00000
      6       0.0252      1.00000
      7       2.3697      1.03423
      8       2.7282      0.14399
      9       5.2695     -0.00000
     10       5.7050     -0.00000
     11       8.4768      0.00000
     12       9.6638      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1508      1.00000
      2      -9.7703      1.00000
      3      -7.8165      1.00000
      4      -4.9865      1.00000
      5      -1.6846      1.00000
      6       2.2791      1.01535
      7       4.7056     -0.00000
      8       6.7128     -0.00000
      9       6.8961     -0.00000
     10      10.9751      0.00000
     11      11.0238      0.00000
     12      12.9444      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1508      1.00000
      2      -9.7703      1.00000
      3      -7.8165      1.00000
      4      -4.9865      1.00000
      5      -1.6846      1.00000
      6       2.2791      1.01535
      7       4.7056     -0.00000
      8       6.7128     -0.00000
      9       6.8961     -0.00000
     10      10.9751      0.00000
     11      11.0238      0.00000
     12      12.9294      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1508      1.00000
      2      -9.7703      1.00000
      3      -7.8165      1.00000
      4      -4.9865      1.00000
      5      -1.6846      1.00000
      6       2.2791      1.01535
      7       4.7056     -0.00000
      8       6.7128     -0.00000
      9       6.8961     -0.00000
     10      10.9751      0.00000
     11      11.0238      0.00000
     12      12.9304      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1833      0.00000
     12      11.4974      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1833      0.00000
     12      11.4974      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1833      0.00000
     12      11.4975      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1833      0.00000
     12      11.4974      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1833      0.00000
     12      11.4974      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1833      0.00000
     12      11.4974      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4856      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4856      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4856      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4856      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4856      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4856      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1976      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1974      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1975      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1974      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1976      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1976      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9381      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9381      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9381      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9381      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9381      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9381      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56739
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56739
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4757      1.00000
      2      -9.0926      1.00000
      3      -7.1349      1.00000
      4      -4.2926      1.00000
      5      -1.0042      1.00000
      6       2.9253     -0.02959
      7       5.2701     -0.00000
      8       7.2516     -0.00000
      9       7.4105     -0.00000
     10       9.9035      0.00000
     11       9.9151      0.00000
     12      10.8751      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4757      1.00000
      2      -9.0926      1.00000
      3      -7.1349      1.00000
      4      -4.2926      1.00000
      5      -1.0042      1.00000
      6       2.9253     -0.02959
      7       5.2701     -0.00000
      8       7.2516     -0.00000
      9       7.4105     -0.00000
     10       9.9035      0.00000
     11       9.9151      0.00000
     12      10.8863      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4757      1.00000
      2      -9.0926      1.00000
      3      -7.1349      1.00000
      4      -4.2926      1.00000
      5      -1.0042      1.00000
      6       2.9253     -0.02959
      7       5.2701     -0.00000
      8       7.2516     -0.00000
      9       7.4105     -0.00000
     10       9.9035      0.00000
     11       9.9151      0.00000
     12      10.9007      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2087      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2087      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2087      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2087      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2087      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2087      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4268      0.00000
     12       8.5594      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4268      0.00000
     12       8.5594      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4268      0.00000
     12       8.5594      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4268      0.00000
     12       8.5594      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4268      0.00000
     12       8.5594      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4268      0.00000
     12       8.5594      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3315      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3315      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3315      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3315      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3315      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3315      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6377      1.00000
      2      -3.5950      1.00000
      3      -2.2782      1.00000
      4      -2.2198      1.00000
      5      -0.5987      1.00000
      6       0.2507      1.00000
      7       2.5667      0.76658
      8       2.9138     -0.03167
      9       5.3787     -0.00000
     10       5.8852     -0.00000
     11       6.6783     -0.00000
     12       7.9184     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6377      1.00000
      2      -3.5950      1.00000
      3      -2.2782      1.00000
      4      -2.2198      1.00000
      5      -0.5987      1.00000
      6       0.2507      1.00000
      7       2.5667      0.76658
      8       2.9138     -0.03167
      9       5.3787     -0.00000
     10       5.8852     -0.00000
     11       6.6783     -0.00000
     12       7.9184     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6377      1.00000
      2      -3.5950      1.00000
      3      -2.2782      1.00000
      4      -2.2198      1.00000
      5      -0.5987      1.00000
      6       0.2507      1.00000
      7       2.5667      0.76658
      8       2.9138     -0.03167
      9       5.3787     -0.00000
     10       5.8852     -0.00000
     11       6.6783     -0.00000
     12       7.9184     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3496      1.00000
      2      -7.9618      1.00000
      3      -5.9984      1.00000
      4      -3.1427      1.00000
      5       0.1150      1.00000
      6       3.8972     -0.00000
      7       6.0309     -0.00000
      8       6.9586     -0.00000
      9       7.0050     -0.00000
     10       8.0806     -0.00000
     11       8.1694      0.00000
     12       8.4175      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3496      1.00000
      2      -7.9618      1.00000
      3      -5.9984      1.00000
      4      -3.1427      1.00000
      5       0.1150      1.00000
      6       3.8972     -0.00000
      7       6.0309     -0.00000
      8       6.9586     -0.00000
      9       7.0050     -0.00000
     10       8.0806     -0.00000
     11       8.1694      0.00000
     12       8.4175      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3496      1.00000
      2      -7.9618      1.00000
      3      -5.9984      1.00000
      4      -3.1427      1.00000
      5       0.1150      1.00000
      6       3.8972     -0.00000
      7       6.0309     -0.00000
      8       6.9586     -0.00000
      9       7.0050     -0.00000
     10       8.0806     -0.00000
     11       8.1694      0.00000
     12       8.4175      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7695      1.00000
      2      -6.3752      1.00000
      3      -4.4076      1.00000
      4      -1.5581      1.00000
      5       1.5925      1.00000
      6       3.9809     -0.00000
      7       4.2190     -0.00000
      8       5.2934     -0.00000
      9       5.5153     -0.00000
     10       6.0375     -0.00000
     11       7.0891     -0.00000
     12       7.4027     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7695      1.00000
      2      -6.3752      1.00000
      3      -4.4076      1.00000
      4      -1.5581      1.00000
      5       1.5925      1.00000
      6       3.9809     -0.00000
      7       4.2190     -0.00000
      8       5.2934     -0.00000
      9       5.5153     -0.00000
     10       6.0375     -0.00000
     11       7.0891     -0.00000
     12       7.4027     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7695      1.00000
      2      -6.3752      1.00000
      3      -4.4076      1.00000
      4      -1.5581      1.00000
      5       1.5925      1.00000
      6       3.9809     -0.00000
      7       4.2190     -0.00000
      8       5.2934     -0.00000
      9       5.5153     -0.00000
     10       6.0375     -0.00000
     11       7.0891     -0.00000
     12       7.4027     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9601      1.00000
      2      -2.9107      1.00000
      3      -1.5972      1.00000
      4      -1.5590      1.00000
      5       0.0434      1.00000
      6       0.9080      1.00000
      7       2.6973      0.24422
      8       2.9624     -0.02106
      9       3.8866     -0.00000
     10       4.7920     -0.00000
     11       6.1643     -0.00000
     12       6.4633     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9601      1.00000
      2      -2.9107      1.00000
      3      -1.5972      1.00000
      4      -1.5590      1.00000
      5       0.0434      1.00000
      6       0.9080      1.00000
      7       2.6973      0.24422
      8       2.9624     -0.02106
      9       3.8866     -0.00000
     10       4.7920     -0.00000
     11       6.1643     -0.00000
     12       6.4633     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9601      1.00000
      2      -2.9107      1.00000
      3      -1.5972      1.00000
      4      -1.5590      1.00000
      5       0.0434      1.00000
      6       0.9080      1.00000
      7       2.6973      0.24422
      8       2.9624     -0.02106
      9       3.8866     -0.00000
     10       4.7920     -0.00000
     11       6.1643     -0.00000
     12       6.4633     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7306      1.00000
      2      -4.3320      1.00000
      3      -2.3785      1.00000
      4       0.3058      1.00000
      5       1.5944      1.00000
      6       1.8905      1.00000
      7       3.0263     -0.00889
      8       3.3118     -0.00001
      9       4.0268     -0.00000
     10       4.7951     -0.00000
     11       5.6115     -0.00000
     12       7.2807     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7306      1.00000
      2      -4.3320      1.00000
      3      -2.3785      1.00000
      4       0.3058      1.00000
      5       1.5944      1.00000
      6       1.8905      1.00000
      7       3.0263     -0.00889
      8       3.3118     -0.00001
      9       4.0268     -0.00000
     10       4.7951     -0.00000
     11       5.6115     -0.00000
     12       7.2807     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7306      1.00000
      2      -4.3320      1.00000
      3      -2.3785      1.00000
      4       0.3058      1.00000
      5       1.5944      1.00000
      6       1.8905      1.00000
      7       3.0263     -0.00889
      8       3.3118     -0.00001
      9       4.0268     -0.00000
     10       4.7951     -0.00000
     11       5.6115     -0.00000
     12       7.2807     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2346      1.00000
      2      -1.8553      1.00000
      3      -0.2820      1.00000
      4      -0.2282      1.00000
      5      -0.0734      1.00000
      6       0.9586      1.00000
      7       1.2805      1.00000
      8       2.4694      0.99418
      9       3.6896     -0.00000
     10       3.8075     -0.00000
     11       5.9820     -0.00000
     12       6.2279     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2346      1.00000
      2      -1.8553      1.00000
      3      -0.2820      1.00000
      4      -0.2282      1.00000
      5      -0.0734      1.00000
      6       0.9586      1.00000
      7       1.2805      1.00000
      8       2.4694      0.99418
      9       3.6896     -0.00000
     10       3.8075     -0.00000
     11       5.9819     -0.00000
     12       6.2305     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2346      1.00000
      2      -1.8553      1.00000
      3      -0.2820      1.00000
      4      -0.2282      1.00000
      5      -0.0734      1.00000
      6       0.9586      1.00000
      7       1.2805      1.00000
      8       2.4694      0.99418
      9       3.6896     -0.00000
     10       3.8075     -0.00000
     11       5.9822     -0.00000
     12       6.2263     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8363      1.00000
      2      -1.7779      1.00000
      3      -0.4882      1.00000
      4      -0.4777      1.00000
      5      -0.3117      1.00000
      6       0.7279      1.00000
      7       1.4335      1.00000
      8       1.7741      1.00000
      9       3.4481     -0.00000
     10       4.5873     -0.00000
     11       4.8640     -0.00000
     12       6.0370     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8363      1.00000
      2      -1.7779      1.00000
      3      -0.4882      1.00000
      4      -0.4777      1.00000
      5      -0.3117      1.00000
      6       0.7279      1.00000
      7       1.4335      1.00000
      8       1.7741      1.00000
      9       3.4481     -0.00000
     10       4.5873     -0.00000
     11       4.8640     -0.00000
     12       6.0370     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8363      1.00000
      2      -1.7779      1.00000
      3      -0.4882      1.00000
      4      -0.4777      1.00000
      5      -0.3117      1.00000
      6       0.7279      1.00000
      7       1.4335      1.00000
      8       1.7741      1.00000
      9       3.4481     -0.00000
     10       4.5873     -0.00000
     11       4.8640     -0.00000
     12       6.0370     -0.00000
 Fermi energy:         2.6336174388

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3757      1.00000
      2      -9.9961      1.00000
      3      -8.0437      1.00000
      4      -5.2184      1.00000
      5      -1.9124      1.00000
      6       2.0544      1.00016
      7       4.5133     -0.00000
      8       6.5255     -0.00000
      9       6.7131     -0.00000
     10      10.8466      0.00000
     11      10.8629      0.00000
     12      15.5206      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3007      1.00000
      2      -9.9208      1.00000
      3      -7.9679      1.00000
      4      -5.1411      1.00000
      5      -1.8364      1.00000
      6       2.1299      1.00104
      7       4.5776     -0.00000
      8       6.5882     -0.00000
      9       6.7745     -0.00000
     10      10.8937      0.00000
     11      10.9186      0.00000
     12      13.9247      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3007      1.00000
      2      -9.9208      1.00000
      3      -7.9679      1.00000
      4      -5.1411      1.00000
      5      -1.8364      1.00000
      6       2.1299      1.00104
      7       4.5776     -0.00000
      8       6.5882     -0.00000
      9       6.7745     -0.00000
     10      10.8937      0.00000
     11      10.9186      0.00000
     12      13.9247      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3007      1.00000
      2      -9.9208      1.00000
      3      -7.9679      1.00000
      4      -5.1411      1.00000
      5      -1.8364      1.00000
      6       2.1299      1.00104
      7       4.5776     -0.00000
      8       6.5882     -0.00000
      9       6.7745     -0.00000
     10      10.8937      0.00000
     11      10.9186      0.00000
     12      13.9247      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0758      1.00000
      2      -9.6950      1.00000
      3      -7.7408      1.00000
      4      -4.9092      1.00000
      5      -1.6087      1.00000
      6       2.3530      1.03150
      7       4.7693     -0.00000
      8       6.7745     -0.00000
      9       6.9562     -0.00000
     10      10.9753      0.00000
     11      11.0799      0.00000
     12      11.9612      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0758      1.00000
      2      -9.6950      1.00000
      3      -7.7408      1.00000
      4      -4.9092      1.00000
      5      -1.6087      1.00000
      6       2.3530      1.03150
      7       4.7693     -0.00000
      8       6.7745     -0.00000
      9       6.9562     -0.00000
     10      10.9753      0.00000
     11      11.0799      0.00000
     12      11.9612      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0758      1.00000
      2      -9.6950      1.00000
      3      -7.7408      1.00000
      4      -4.9092      1.00000
      5      -1.6087      1.00000
      6       2.3530      1.03150
      7       4.7693     -0.00000
      8       6.7745     -0.00000
      9       6.9562     -0.00000
     10      10.9753      0.00000
     11      11.0799      0.00000
     12      11.9612      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7008      1.00000
      2      -9.3186      1.00000
      3      -7.3621      1.00000
      4      -4.5236      1.00000
      5      -1.2305      1.00000
      6       2.7141      0.19043
      7       5.0838     -0.00000
      8       7.0739     -0.00000
      9       7.2457     -0.00000
     10       9.7472      0.00000
     11      10.7003      0.00000
     12      11.8845      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7008      1.00000
      2      -9.3186      1.00000
      3      -7.3621      1.00000
      4      -4.5236      1.00000
      5      -1.2305      1.00000
      6       2.7141      0.19043
      7       5.0838     -0.00000
      8       7.0739     -0.00000
      9       7.2457     -0.00000
     10       9.7472      0.00000
     11      10.7003      0.00000
     12      11.7158      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7008      1.00000
      2      -9.3186      1.00000
      3      -7.3621      1.00000
      4      -4.5236      1.00000
      5      -1.2305      1.00000
      6       2.7141      0.19043
      7       5.0838     -0.00000
      8       7.0739     -0.00000
      9       7.2457     -0.00000
     10       9.7472      0.00000
     11      10.7003      0.00000
     12      12.2625      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1755      1.00000
      2      -8.7913      1.00000
      3      -6.8319      1.00000
      4      -3.9851      1.00000
      5      -0.7039      1.00000
      6       3.1956     -0.00026
      7       5.5019     -0.00000
      8       7.2030     -0.00000
      9       7.5879     -0.00000
     10       8.1025      0.00000
     11       8.7734      0.00000
     12      10.4207      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1755      1.00000
      2      -8.7913      1.00000
      3      -6.8319      1.00000
      4      -3.9851      1.00000
      5      -0.7039      1.00000
      6       3.1956     -0.00026
      7       5.5019     -0.00000
      8       7.2030     -0.00000
      9       7.5879     -0.00000
     10       8.1025      0.00000
     11       8.7734      0.00000
     12      10.4207      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1755      1.00000
      2      -8.7913      1.00000
      3      -6.8319      1.00000
      4      -3.9851      1.00000
      5      -0.7039      1.00000
      6       3.1956     -0.00026
      7       5.5019     -0.00000
      8       7.2030     -0.00000
      9       7.5879     -0.00000
     10       8.1025      0.00000
     11       8.7734      0.00000
     12      10.4207      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4998      1.00000
      2      -8.1127      1.00000
      3      -6.1499      1.00000
      4      -3.2956      1.00000
      5      -0.0352      1.00000
      6       3.7321     -0.00000
      7       5.3934     -0.00000
      8       6.2472     -0.00000
      9       6.7608     -0.00000
     10       8.1012      0.00000
     11       8.2374      0.00000
     12       8.6093      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4998      1.00000
      2      -8.1127      1.00000
      3      -6.1499      1.00000
      4      -3.2956      1.00000
      5      -0.0352      1.00000
      6       3.7321     -0.00000
      7       5.3934     -0.00000
      8       6.2472     -0.00000
      9       6.7608     -0.00000
     10       8.1012      0.00000
     11       8.2374      0.00000
     12       8.6093      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4998      1.00000
      2      -8.1127      1.00000
      3      -6.1499      1.00000
      4      -3.2956      1.00000
      5      -0.0352      1.00000
      6       3.7321     -0.00000
      7       5.3934     -0.00000
      8       6.2472     -0.00000
      9       6.7608     -0.00000
     10       8.1012      0.00000
     11       8.2374      0.00000
     12       8.6093      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6730      1.00000
      2      -7.2822      1.00000
      3      -5.3162      1.00000
      4      -2.4599      1.00000
      5       0.7497      1.00000
      6       3.2455     -0.00007
      7       4.5277     -0.00000
      8       5.0474     -0.00000
      9       6.4529     -0.00000
     10       6.9448     -0.00000
     11       8.7941      0.00000
     12       9.7101      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6730      1.00000
      2      -7.2822      1.00000
      3      -5.3162      1.00000
      4      -2.4599      1.00000
      5       0.7497      1.00000
      6       3.2455     -0.00007
      7       4.5277     -0.00000
      8       5.0474     -0.00000
      9       6.4529     -0.00000
     10       6.9448     -0.00000
     11       8.8017      0.00000
     12      10.2863      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6730      1.00000
      2      -7.2822      1.00000
      3      -5.3162      1.00000
      4      -2.4599      1.00000
      5       0.7497      1.00000
      6       3.2455     -0.00007
      7       4.5277     -0.00000
      8       5.0474     -0.00000
      9       6.4529     -0.00000
     10       6.9448     -0.00000
     11       8.7965      0.00000
     12       9.9286      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6944      1.00000
      2      -6.2992      1.00000
      3      -4.3322      1.00000
      4      -1.4980      1.00000
      5       1.1095      1.00000
      6       1.9670      1.00001
      7       2.9277     -0.02892
      8       4.6870     -0.00000
      9       5.5802     -0.00000
     10       7.2852     -0.00000
     11       7.6722     -0.00000
     12      10.2636      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6944      1.00000
      2      -6.2992      1.00000
      3      -4.3322      1.00000
      4      -1.4980      1.00000
      5       1.1095      1.00000
      6       1.9670      1.00001
      7       2.9277     -0.02892
      8       4.6870     -0.00000
      9       5.5802     -0.00000
     10       7.2852     -0.00000
     11       7.6722     -0.00000
     12      10.2693      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6944      1.00000
      2      -6.2992      1.00000
      3      -4.3322      1.00000
      4      -1.4980      1.00000
      5       1.1095      1.00000
      6       1.9670      1.00001
      7       2.9277     -0.02892
      8       4.6870     -0.00000
      9       5.5802     -0.00000
     10       7.2852     -0.00000
     11       7.6722     -0.00000
     12      10.2695      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5629      1.00000
      2      -5.1641      1.00000
      3      -3.2050      1.00000
      4      -0.7696      1.00000
      5      -0.2236      1.00000
      6       1.0831      1.00000
      7       2.8543     -0.03283
      8       3.0929     -0.00272
      9       5.5843     -0.00000
     10       6.5624     -0.00000
     11       8.3020      0.00000
     12       9.7299      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5629      1.00000
      2      -5.1641      1.00000
      3      -3.2050      1.00000
      4      -0.7696      1.00000
      5      -0.2236      1.00000
      6       1.0831      1.00000
      7       2.8543     -0.03283
      8       3.0929     -0.00272
      9       5.5843     -0.00000
     10       6.5624     -0.00000
     11       8.3020      0.00000
     12       9.8524      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5629      1.00000
      2      -5.1641      1.00000
      3      -3.2050      1.00000
      4      -0.7696      1.00000
      5      -0.2236      1.00000
      6       1.0831      1.00000
      7       2.8543     -0.03283
      8       3.0929     -0.00272
      9       5.5843     -0.00000
     10       6.5624     -0.00000
     11       8.3020      0.00000
     12       9.8227      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2784      1.00000
      2      -3.8810      1.00000
      3      -2.2734      1.00000
      4      -1.9892      1.00000
      5      -0.8475      1.00000
      6       0.9052      1.00000
      7       1.5229      1.00000
      8       4.0055     -0.00000
      9       4.1959     -0.00000
     10       6.8845     -0.00000
     11       7.6091     -0.00000
     12       9.7914      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2784      1.00000
      2      -3.8810      1.00000
      3      -2.2734      1.00000
      4      -1.9892      1.00000
      5      -0.8475      1.00000
      6       0.9052      1.00000
      7       1.5229      1.00000
      8       4.0055     -0.00000
      9       4.1959     -0.00000
     10       6.8845     -0.00000
     11       7.6091     -0.00000
     12       9.7914      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2784      1.00000
      2      -3.8810      1.00000
      3      -2.2734      1.00000
      4      -1.9892      1.00000
      5      -0.8475      1.00000
      6       0.9052      1.00000
      7       1.5229      1.00000
      8       4.0055     -0.00000
      9       4.1959     -0.00000
     10       6.8845     -0.00000
     11       7.6091     -0.00000
     12       9.7914      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8638      1.00000
      2      -3.8237      1.00000
      3      -2.5062      1.00000
      4      -2.4406      1.00000
      5      -0.8149      1.00000
      6       0.0252      1.00000
      7       2.3697      1.03423
      8       2.7282      0.14399
      9       5.2695     -0.00000
     10       5.7050     -0.00000
     11       8.4768      0.00000
     12       9.4813      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8638      1.00000
      2      -3.8237      1.00000
      3      -2.5062      1.00000
      4      -2.4406      1.00000
      5      -0.8149      1.00000
      6       0.0252      1.00000
      7       2.3697      1.03423
      8       2.7282      0.14399
      9       5.2695     -0.00000
     10       5.7050     -0.00000
     11       8.4768      0.00000
     12       9.6975      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8638      1.00000
      2      -3.8237      1.00000
      3      -2.5062      1.00000
      4      -2.4406      1.00000
      5      -0.8149      1.00000
      6       0.0252      1.00000
      7       2.3697      1.03423
      8       2.7282      0.14399
      9       5.2695     -0.00000
     10       5.7050     -0.00000
     11       8.4768      0.00000
     12       9.0412      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1508      1.00000
      2      -9.7703      1.00000
      3      -7.8165      1.00000
      4      -4.9865      1.00000
      5      -1.6846      1.00000
      6       2.2791      1.01535
      7       4.7056     -0.00000
      8       6.7128     -0.00000
      9       6.8961     -0.00000
     10      10.9751      0.00000
     11      11.0238      0.00000
     12      12.9264      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1508      1.00000
      2      -9.7703      1.00000
      3      -7.8165      1.00000
      4      -4.9865      1.00000
      5      -1.6846      1.00000
      6       2.2791      1.01535
      7       4.7056     -0.00000
      8       6.7128     -0.00000
      9       6.8961     -0.00000
     10      10.9751      0.00000
     11      11.0238      0.00000
     12      12.9276      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1508      1.00000
      2      -9.7703      1.00000
      3      -7.8165      1.00000
      4      -4.9865      1.00000
      5      -1.6846      1.00000
      6       2.2791      1.01535
      7       4.7056     -0.00000
      8       6.7128     -0.00000
      9       6.8961     -0.00000
     10      10.9751      0.00000
     11      11.0238      0.00000
     12      12.9342      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1778      0.00000
     12      11.4575      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1778      0.00000
     12      11.4575      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1778      0.00000
     12      11.4575      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1778      0.00000
     12      11.4576      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1778      0.00000
     12      11.4575      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8508      1.00000
      2      -9.4692      1.00000
      3      -7.5136      1.00000
      4      -4.6777      1.00000
      5      -1.3816      1.00000
      6       2.5713      0.75264
      7       4.9591     -0.00000
      8       6.9576     -0.00000
      9       7.1333     -0.00000
     10      10.6985      0.00000
     11      11.1778      0.00000
     12      11.4575      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4007      1.00000
      2      -9.0173      1.00000
      3      -7.0592      1.00000
      4      -4.2157      1.00000
      5      -0.9290      1.00000
      6       2.9938     -0.01452
      7       5.3295     -0.00000
      8       7.2864     -0.00000
      9       7.4541     -0.00000
     10       8.8391      0.00000
     11       9.8031      0.00000
     12      11.0376      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4857      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4857      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4857      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4857      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4857      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8002      1.00000
      2      -8.4144      1.00000
      3      -6.4531      1.00000
      4      -3.6015      1.00000
      5      -0.3305      1.00000
      6       3.5184     -0.00000
      7       5.7379     -0.00000
      8       6.6093     -0.00000
      9       7.7339     -0.00000
     10       7.9071     -0.00000
     11       8.1587      0.00000
     12       9.4857      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1533      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1537      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1517      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1519      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1533      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0490      1.00000
      2      -7.6598      1.00000
      3      -5.6952      1.00000
      4      -2.8383      1.00000
      5       0.4022      1.00000
      6       3.8674     -0.00000
      7       4.7836     -0.00000
      8       5.8470     -0.00000
      9       6.5246     -0.00000
     10       7.5440     -0.00000
     11       8.4384      0.00000
     12       9.1498      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9382      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9382      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9382      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9382      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9382      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1463      1.00000
      2      -6.7531      1.00000
      3      -4.7860      1.00000
      4      -1.9353      1.00000
      5       1.1837      1.00000
      6       2.4792      0.98199
      7       3.8345     -0.00000
      8       5.2150     -0.00000
      9       5.6528     -0.00000
     10       7.2891     -0.00000
     11       8.1375      0.00000
     12       8.9382      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0911      1.00000
      2      -5.6939      1.00000
      3      -3.7289      1.00000
      4      -0.9482      1.00000
      5       0.4378      1.00000
      6       1.8522      1.00000
      7       2.6177      0.56738
      8       3.8607     -0.00000
      9       5.9956     -0.00000
     10       6.5494     -0.00000
     11       8.0902     -0.00000
     12       8.7574      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8829      1.00000
      2      -4.4837      1.00000
      3      -2.5409      1.00000
      4      -1.4003      1.00000
      5      -0.2101      1.00000
      6       0.7537      1.00000
      7       2.1702      1.00254
      8       3.6190     -0.00000
      9       4.8480     -0.00000
     10       7.0445     -0.00000
     11       7.6519     -0.00000
     12       8.5385      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5227      1.00000
      2      -3.1334      1.00000
      3      -3.0157      1.00000
      4      -1.7557      1.00000
      5      -1.0859      1.00000
      6       0.4961      1.00000
      7       1.9184      1.00000
      8       3.3357     -0.00000
      9       4.8356     -0.00000
     10       6.2473     -0.00000
     11       7.9855     -0.00000
     12       8.4858      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4757      1.00000
      2      -9.0926      1.00000
      3      -7.1349      1.00000
      4      -4.2926      1.00000
      5      -1.0042      1.00000
      6       2.9253     -0.02959
      7       5.2701     -0.00000
      8       7.2516     -0.00000
      9       7.4105     -0.00000
     10       9.9035      0.00000
     11       9.9151      0.00000
     12      10.8715      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4757      1.00000
      2      -9.0926      1.00000
      3      -7.1349      1.00000
      4      -4.2926      1.00000
      5      -1.0042      1.00000
      6       2.9253     -0.02959
      7       5.2701     -0.00000
      8       7.2516     -0.00000
      9       7.4105     -0.00000
     10       9.9035      0.00000
     11       9.9151      0.00000
     12      10.8665      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4757      1.00000
      2      -9.0926      1.00000
      3      -7.1349      1.00000
      4      -4.2926      1.00000
      5      -1.0042      1.00000
      6       2.9253     -0.02959
      7       5.2701     -0.00000
      8       7.2516     -0.00000
      9       7.4105     -0.00000
     10       9.9035      0.00000
     11       9.9151      0.00000
     12      10.8729      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2085      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2085      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2085      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2085      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2085      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9504      1.00000
      2      -8.5652      1.00000
      3      -6.6047      1.00000
      4      -3.7548      1.00000
      5      -0.4790      1.00000
      6       3.3980     -0.00000
      7       5.6820     -0.00000
      8       7.3956     -0.00000
      9       7.6953     -0.00000
     10       8.2699      0.00000
     11       8.9175      0.00000
     12       9.2085      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4342      0.00000
     12       8.5643      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4342      0.00000
     12       8.5643      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4342      0.00000
     12       8.5643      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4342      0.00000
     12       8.5643      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4342      0.00000
     12       8.5643      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2744      1.00000
      2      -7.8863      1.00000
      3      -5.9226      1.00000
      4      -3.0664      1.00000
      5       0.1873      1.00000
      6       3.9261     -0.00000
      7       5.5829     -0.00000
      8       6.4183     -0.00000
      9       6.9411     -0.00000
     10       7.9867     -0.00000
     11       8.4342      0.00000
     12       8.5643      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4473      1.00000
      2      -7.0556      1.00000
      3      -5.0890      1.00000
      4      -2.2328      1.00000
      5       0.9682      1.00000
      6       3.4579     -0.00000
      7       4.7184     -0.00000
      8       5.2125     -0.00000
      9       6.6261     -0.00000
     10       7.0398     -0.00000
     11       7.7314     -0.00000
     12       8.7751      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3043      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3043      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3043      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3043      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3043      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4681      1.00000
      2      -6.0724      1.00000
      3      -4.1055      1.00000
      4      -1.2747      1.00000
      5       1.3277      1.00000
      6       2.1811      1.00316
      7       3.1371     -0.00107
      8       4.8778     -0.00000
      9       5.6763     -0.00000
     10       7.0826     -0.00000
     11       7.4805     -0.00000
     12       8.3043      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3360      1.00000
      2      -4.9372      1.00000
      3      -2.9796      1.00000
      4      -0.5508      1.00000
      5      -0.0007      1.00000
      6       1.3018      1.00000
      7       3.0531     -0.00574
      8       3.2976     -0.00001
      9       5.6645     -0.00000
     10       6.5053     -0.00000
     11       7.1641     -0.00000
     12       8.3148      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0510      1.00000
      2      -3.6546      1.00000
      3      -2.0469      1.00000
      4      -1.7677      1.00000
      5      -0.6254      1.00000
      6       1.1213      1.00000
      7       1.7314      1.00000
      8       4.1590     -0.00000
      9       4.3859     -0.00000
     10       6.5539     -0.00000
     11       7.0773     -0.00000
     12       7.8392     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6377      1.00000
      2      -3.5950      1.00000
      3      -2.2782      1.00000
      4      -2.2198      1.00000
      5      -0.5987      1.00000
      6       0.2507      1.00000
      7       2.5667      0.76658
      8       2.9138     -0.03167
      9       5.3787     -0.00000
     10       5.8852     -0.00000
     11       6.6783     -0.00000
     12       7.9184     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6377      1.00000
      2      -3.5950      1.00000
      3      -2.2782      1.00000
      4      -2.2198      1.00000
      5      -0.5987      1.00000
      6       0.2507      1.00000
      7       2.5667      0.76659
      8       2.9138     -0.03167
      9       5.3787     -0.00000
     10       5.8852     -0.00000
     11       6.6783     -0.00000
     12       7.9184     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6377      1.00000
      2      -3.5950      1.00000
      3      -2.2782      1.00000
      4      -2.2198      1.00000
      5      -0.5987      1.00000
      6       0.2507      1.00000
      7       2.5667      0.76658
      8       2.9138     -0.03167
      9       5.3787     -0.00000
     10       5.8852     -0.00000
     11       6.6783     -0.00000
     12       7.9184     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3495      1.00000
      2      -7.9618      1.00000
      3      -5.9984      1.00000
      4      -3.1427      1.00000
      5       0.1150      1.00000
      6       3.8972     -0.00000
      7       6.0309     -0.00000
      8       6.9586     -0.00000
      9       7.0050     -0.00000
     10       8.0806     -0.00000
     11       8.1693      0.00000
     12       8.4146      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3495      1.00000
      2      -7.9618      1.00000
      3      -5.9984      1.00000
      4      -3.1427      1.00000
      5       0.1150      1.00000
      6       3.8972     -0.00000
      7       6.0309     -0.00000
      8       6.9586     -0.00000
      9       7.0050     -0.00000
     10       8.0806     -0.00000
     11       8.1693      0.00000
     12       8.4146      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3495      1.00000
      2      -7.9618      1.00000
      3      -5.9984      1.00000
      4      -3.1427      1.00000
      5       0.1150      1.00000
      6       3.8972     -0.00000
      7       6.0309     -0.00000
      8       6.9586     -0.00000
      9       7.0050     -0.00000
     10       8.0806     -0.00000
     11       8.1693      0.00000
     12       8.4146      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5977      1.00000
      2      -7.2067      1.00000
      3      -5.2406      1.00000
      4      -2.3828      1.00000
      5       0.8399      1.00000
      6       4.2489     -0.00000
      7       5.1054     -0.00000
      8       6.0769     -0.00000
      9       6.3911     -0.00000
     10       7.0075     -0.00000
     11       7.3817     -0.00000
     12       8.0549     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6942      1.00000
      2      -6.2995      1.00000
      3      -4.3320      1.00000
      4      -1.4862      1.00000
      5       1.6090      1.00000
      6       2.9073     -0.03279
      7       4.2414     -0.00000
      8       5.1870     -0.00000
      9       5.9432     -0.00000
     10       6.0724     -0.00000
     11       7.0911     -0.00000
     12       7.6968     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6379      1.00000
      2      -5.2399      1.00000
      3      -3.2769      1.00000
      4      -0.5105      1.00000
      5       0.8803      1.00000
      6       2.2732      1.01447
      7       3.0165     -0.01044
      8       4.2409     -0.00000
      9       5.0866     -0.00000
     10       6.2693     -0.00000
     11       6.7070     -0.00000
     12       7.3850     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6917     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73738
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6917     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6916     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73737
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6917     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4286      1.00000
      2      -4.0303      1.00000
      3      -2.0937      1.00000
      4      -0.9522      1.00000
      5       0.2245      1.00000
      6       1.1821      1.00000
      7       2.5744      0.73738
      8       3.9291     -0.00000
      9       4.7600     -0.00000
     10       5.4413     -0.00000
     11       6.4695     -0.00000
     12       7.6917     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0679      1.00000
      2      -2.6835      1.00000
      3      -2.5605      1.00000
      4      -1.3138      1.00000
      5      -0.6438      1.00000
      6       0.9337      1.00000
      7       2.2984      1.01962
      8       3.6068     -0.00000
      9       4.7213     -0.00000
     10       5.4512     -0.00000
     11       6.2419     -0.00000
     12       6.8442     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7695      1.00000
      2      -6.3752      1.00000
      3      -4.4076      1.00000
      4      -1.5581      1.00000
      5       1.5925      1.00000
      6       3.9809     -0.00000
      7       4.2190     -0.00000
      8       5.2934     -0.00000
      9       5.5153     -0.00000
     10       6.0375     -0.00000
     11       7.0891     -0.00000
     12       7.4027     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7695      1.00000
      2      -6.3752      1.00000
      3      -4.4076      1.00000
      4      -1.5581      1.00000
      5       1.5925      1.00000
      6       3.9809     -0.00000
      7       4.2190     -0.00000
      8       5.2934     -0.00000
      9       5.5153     -0.00000
     10       6.0375     -0.00000
     11       7.0891     -0.00000
     12       7.4027     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7695      1.00000
      2      -6.3752      1.00000
      3      -4.4076      1.00000
      4      -1.5581      1.00000
      5       1.5925      1.00000
      6       3.9809     -0.00000
      7       4.2190     -0.00000
      8       5.2934     -0.00000
      9       5.5153     -0.00000
     10       6.0375     -0.00000
     11       7.0891     -0.00000
     12       7.4027     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7888      1.00000
      2      -5.3913      1.00000
      3      -3.4264      1.00000
      4      -0.6164      1.00000
      5       1.9514      1.00001
      6       2.7391      0.11400
      7       3.7186     -0.00000
      8       3.7892     -0.00000
      9       4.9106     -0.00000
     10       5.5600     -0.00000
     11       6.5767     -0.00000
     12       7.0074     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6551      1.00000
      2      -4.2565      1.00000
      3      -2.3063      1.00000
      4       0.1012      1.00000
      5       0.6447      1.00000
      6       1.9192      1.00000
      7       3.1271     -0.00133
      8       3.6498     -0.00000
      9       4.0414     -0.00000
     10       4.8340     -0.00000
     11       6.3803     -0.00000
     12       6.9112     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3691      1.00000
      2      -2.9765      1.00000
      3      -1.3705      1.00000
      4      -1.1074      1.00000
      5       0.0356      1.00000
      6       1.7228      1.00000
      7       2.2438      1.00941
      8       3.0482     -0.00624
      9       4.3401     -0.00000
     10       5.0812     -0.00000
     11       5.3453     -0.00000
     12       6.5190     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9601      1.00000
      2      -2.9107      1.00000
      3      -1.5972      1.00000
      4      -1.5590      1.00000
      5       0.0434      1.00000
      6       0.9080      1.00000
      7       2.6973      0.24422
      8       2.9624     -0.02106
      9       3.8866     -0.00000
     10       4.7920     -0.00000
     11       6.1643     -0.00000
     12       6.4633     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9601      1.00000
      2      -2.9107      1.00000
      3      -1.5972      1.00000
      4      -1.5590      1.00000
      5       0.0434      1.00000
      6       0.9080      1.00000
      7       2.6973      0.24422
      8       2.9624     -0.02106
      9       3.8866     -0.00000
     10       4.7920     -0.00000
     11       6.1643     -0.00000
     12       6.4633     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9601      1.00000
      2      -2.9107      1.00000
      3      -1.5972      1.00000
      4      -1.5590      1.00000
      5       0.0434      1.00000
      6       0.9080      1.00000
      7       2.6973      0.24422
      8       2.9624     -0.02106
      9       3.8866     -0.00000
     10       4.7920     -0.00000
     11       6.1643     -0.00000
     12       6.4633     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7306      1.00000
      2      -4.3320      1.00000
      3      -2.3785      1.00000
      4       0.3058      1.00000
      5       1.5944      1.00000
      6       1.8905      1.00000
      7       3.0263     -0.00889
      8       3.3118     -0.00001
      9       4.0268     -0.00000
     10       4.7951     -0.00000
     11       5.6115     -0.00000
     12       7.2807     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7306      1.00000
      2      -4.3320      1.00000
      3      -2.3785      1.00000
      4       0.3058      1.00000
      5       1.5944      1.00000
      6       1.8905      1.00000
      7       3.0263     -0.00889
      8       3.3118     -0.00001
      9       4.0268     -0.00000
     10       4.7951     -0.00000
     11       5.6115     -0.00000
     12       7.2807     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7306      1.00000
      2      -4.3320      1.00000
      3      -2.3785      1.00000
      4       0.3058      1.00000
      5       1.5944      1.00000
      6       1.8905      1.00000
      7       3.0263     -0.00889
      8       3.3118     -0.00001
      9       4.0268     -0.00000
     10       4.7951     -0.00000
     11       5.6115     -0.00000
     12       7.2807     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5198      1.00000
      2      -3.1252      1.00000
      3      -1.2109      1.00000
      4      -0.0622      1.00000
      5       1.0218      1.00000
      6       1.3600      1.00000
      7       2.0612      1.00020
      8       2.8049     -0.00374
      9       3.6826     -0.00000
     10       4.9244     -0.00000
     11       5.0774     -0.00000
     12       6.3228     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1599      1.00000
      2      -1.7892      1.00000
      3      -1.6543      1.00000
      4      -0.4388      1.00000
      5       0.2145      1.00000
      6       1.2455      1.00000
      7       1.7426      1.00000
      8       2.3756      1.03488
      9       3.6935     -0.00000
     10       4.6190     -0.00000
     11       5.1513     -0.00000
     12       6.1535     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2346      1.00000
      2      -1.8553      1.00000
      3      -0.2820      1.00000
      4      -0.2282      1.00000
      5      -0.0734      1.00000
      6       0.9586      1.00000
      7       1.2805      1.00000
      8       2.4694      0.99418
      9       3.6896     -0.00000
     10       3.8075     -0.00000
     11       5.9820     -0.00000
     12       6.2300     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2346      1.00000
      2      -1.8553      1.00000
      3      -0.2820      1.00000
      4      -0.2282      1.00000
      5      -0.0734      1.00000
      6       0.9586      1.00000
      7       1.2805      1.00000
      8       2.4694      0.99418
      9       3.6896     -0.00000
     10       3.8075     -0.00000
     11       5.9820     -0.00000
     12       6.2310     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2346      1.00000
      2      -1.8553      1.00000
      3      -0.2820      1.00000
      4      -0.2282      1.00000
      5      -0.0734      1.00000
      6       0.9586      1.00000
      7       1.2805      1.00000
      8       2.4694      0.99418
      9       3.6896     -0.00000
     10       3.8075     -0.00000
     11       5.9819     -0.00000
     12       6.2295     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8363      1.00000
      2      -1.7779      1.00000
      3      -0.4882      1.00000
      4      -0.4777      1.00000
      5      -0.3117      1.00000
      6       0.7279      1.00000
      7       1.4335      1.00000
      8       1.7741      1.00000
      9       3.4481     -0.00000
     10       4.5873     -0.00000
     11       4.8640     -0.00000
     12       6.0370     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8363      1.00000
      2      -1.7779      1.00000
      3      -0.4882      1.00000
      4      -0.4777      1.00000
      5      -0.3117      1.00000
      6       0.7279      1.00000
      7       1.4335      1.00000
      8       1.7741      1.00000
      9       3.4481     -0.00000
     10       4.5873     -0.00000
     11       4.8640     -0.00000
     12       6.0370     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8363      1.00000
      2      -1.7779      1.00000
      3      -0.4882      1.00000
      4      -0.4777      1.00000
      5      -0.3117      1.00000
      6       0.7279      1.00000
      7       1.4335      1.00000
      8       1.7741      1.00000
      9       3.4481     -0.00000
     10       4.5873     -0.00000
     11       4.8640     -0.00000
     12       6.0370     -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
  8.085  13.802  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.802  23.556  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
 -0.000  -0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.802  23.556   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.871 -62.414   0.000  -0.215  -0.000  -0.000  -0.001   0.000
-62.414  33.332  -0.000   0.106   0.000   0.000   0.002  -0.000
  0.000  -0.000   2.100   0.000  -0.000  -0.326  -0.000   0.000
 -0.215   0.106   0.000   1.638  -0.000  -0.000  -0.252   0.000
 -0.000   0.000  -0.000  -0.000   2.100   0.000   0.000  -0.326
 -0.000   0.000  -0.326  -0.000   0.000   0.051   0.000  -0.000
 -0.001   0.002  -0.000  -0.252   0.000   0.000   0.039   0.000
  0.000  -0.000   0.000   0.000  -0.326  -0.000   0.000   0.051
 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      0.0013: real time      0.0014
    FORHF :  cpu time   1794.1761: real time   1804.5502
    FORNL :  cpu time      0.4072: real time      0.4099
    FORCOR:  cpu time      1.8155: real time      1.8228
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.397E-06 0.547E-06 0.156E+03   0.430E-13 0.265E-13 -.155E+03   0.290E-06 -.529E-06 -.102E+01
   -.186E-05 0.379E-06 0.528E+02   -.142E-12 -.800E-13 -.527E+02   0.184E-05 -.445E-06 -.712E-01
   0.326E-06 0.269E-06 -.531E+02   0.141E-12 0.825E-13 0.530E+02   -.413E-07 -.342E-06 0.126E+00
   -.763E-06 0.103E-05 -.155E+03   -.414E-13 -.242E-13 0.154E+03   0.859E-06 -.113E-05 0.955E+00
 -----------------------------------------------------------------------------------------------
   -.207E-05 0.280E-05 0.440E-02   0.721E-15 0.484E-14 0.000E+00   0.295E-05 -.245E-05 -.629E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000      0.000000     -0.047702
      1.42873      0.82488      2.35344         0.000000      0.000000      0.012641
      2.85746      1.64976      4.64733         0.000000     -0.000000      0.015545
      0.00000      0.00000      7.01196        -0.000000     -0.000000      0.019516
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000000     -0.002223


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95070254 eV

  energy  without entropy=      -10.95109674  energy(sigma->0) =      -10.95083394
 
 d Force = 0.1338855E-02[ 0.128E-03, 0.255E-02]  d Energy = 0.1426774E-02-0.879E-04
 d Force = 0.1507248E-01[ 0.949E-02, 0.207E-01]  d Ewald  = 0.1507082E-01 0.166E-05


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


    POTLOK:  cpu time      1.8032: real time      1.8102


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.377E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.1417
 eigenvalue spectrum of G is  2.1417


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


    WAVPRE:  cpu time      0.0054: real time      0.0846
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1395: real time      0.1401
    POTLOK:  cpu time      1.8031: real time      1.8099
    EDDIAG:  cpu time   2161.1057: real time   2174.1144
    CHARGE:  cpu time      0.4297: real time      0.4321
 writing wavefunctions
     LOOP+:  cpu time  34278.9240: real time  34482.7299


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


    POTLOK:  cpu time      0.6187: real time      0.6217
    SETDIJ:  cpu time      1.1620: real time      1.1659
    TRIAL :  cpu time   2160.0996: real time   2173.0513
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4293: real time      0.4318
    --------------------------------------------
      LOOP:  cpu time   2162.3339: real time   2175.2951

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9322815E-05  (-0.2609407E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018603 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.54391354
  -Hartree energ DENC   =      -509.03216590
  -exchange      EXHF   =        26.48379991
  -V(xc)+E(xc)   XCENC  =       -66.89437124
  PAW double counting   =     82029.97411405   -81949.21066776
  entropy T*S    EENTRO =         0.00039517
  eigenvalues    EBANDS =       -34.72515501
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95070633 eV

  energy without entropy =      -10.95110150  energy(sigma->0) =      -10.95083806
  exchange ACFDT corr.  =        -0.00057511  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6215: real time      0.6246
    SETDIJ:  cpu time      1.1986: real time      1.2027
    TRIAL :  cpu time   2164.9442: real time   2177.9374
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4161: real time      0.4184
    --------------------------------------------
      LOOP:  cpu time   2167.1888: real time   2180.1915

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1589414E-04  (-0.1455638E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018584 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.54391354
  -Hartree energ DENC   =      -508.98416336
  -exchange      EXHF   =        26.48345569
  -V(xc)+E(xc)   XCENC  =       -66.89449663
  PAW double counting   =     82032.39193221   -81951.62849318
  entropy T*S    EENTRO =         0.00039675
  eigenvalues    EBANDS =       -34.77269883
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95072223 eV

  energy without entropy =      -10.95111898  energy(sigma->0) =      -10.95085448
  exchange ACFDT corr.  =        -0.00057377  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6207: real time      0.6236
    SETDIJ:  cpu time      1.1643: real time      1.1682
    TRIAL :  cpu time   2164.5132: real time   2177.4845
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.4284: real time      0.4309
    --------------------------------------------
      LOOP:  cpu time   2166.7350: real time   2179.7155

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1107535E-04  (-0.1072824E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018570 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.54391354
  -Hartree energ DENC   =      -508.95056312
  -exchange      EXHF   =        26.48317535
  -V(xc)+E(xc)   XCENC  =       -66.89460191
  PAW double counting   =     82036.12311332   -81955.35966719
  entropy T*S    EENTRO =         0.00039667
  eigenvalues    EBANDS =       -34.80593321
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95073330 eV

  energy without entropy =      -10.95112997  energy(sigma->0) =      -10.95086553
  exchange ACFDT corr.  =        -0.00057275  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6217: real time      0.6247
    SETDIJ:  cpu time      1.1996: real time      1.2037
    TRIAL :  cpu time   2166.2625: real time   2179.1167
    CORREC:  cpu time      0.0074: real time      0.0074
    EDDIAG:  cpu time   2159.8209: real time   2172.7046
    CHARGE:  cpu time      0.4296: real time      0.4320
    --------------------------------------------
      LOOP:  cpu time   4328.3424: real time   4354.0898

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7078212E-05  (-0.5233732E-05)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018557 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       277.54391354
  -Hartree energ DENC   =      -508.95099209
  -exchange      EXHF   =        26.48318136
  -V(xc)+E(xc)   XCENC  =       -66.89463215
  PAW double counting   =     82040.56247595   -81959.79905060
  entropy T*S    EENTRO =         0.00039564
  eigenvalues    EBANDS =       -34.80539909
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95074038 eV

  energy without entropy =      -10.95113603  energy(sigma->0) =      -10.95087226
  exchange ACFDT corr.  =        -0.00057263  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0742


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4307       2 -70.3866       3 -70.3928       4 -70.4413
 
 
 
 E-fermi :   2.6343     XC(G=0):  -4.7783     alpha+bet : -8.1680

 Fermi energy:         2.6342583548

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3765      1.00000
      2      -9.9952      1.00000
      3      -8.0441      1.00000
      4      -5.2196      1.00000
      5      -1.9131      1.00000
      6       2.0532      1.00016
      7       4.5127     -0.00000
      8       6.5258     -0.00000
      9       6.7118     -0.00000
     10      10.8459      0.00000
     11      10.8624      0.00000
     12      15.5202      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3015      1.00000
      2      -9.9200      1.00000
      3      -7.9683      1.00000
      4      -5.1422      1.00000
      5      -1.8371      1.00000
      6       2.1287      1.00104
      7       4.5770     -0.00000
      8       6.5884     -0.00000
      9       6.7731     -0.00000
     10      10.8930      0.00000
     11      10.9181      0.00000
     12      13.9237      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3015      1.00000
      2      -9.9200      1.00000
      3      -7.9683      1.00000
      4      -5.1422      1.00000
      5      -1.8371      1.00000
      6       2.1287      1.00104
      7       4.5770     -0.00000
      8       6.5884     -0.00000
      9       6.7731     -0.00000
     10      10.8930      0.00000
     11      10.9181      0.00000
     12      13.9237      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3015      1.00000
      2      -9.9200      1.00000
      3      -7.9683      1.00000
      4      -5.1422      1.00000
      5      -1.8371      1.00000
      6       2.1287      1.00104
      7       4.5770     -0.00000
      8       6.5884     -0.00000
      9       6.7731     -0.00000
     10      10.8930      0.00000
     11      10.9181      0.00000
     12      13.9237      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0766      1.00000
      2      -9.6942      1.00000
      3      -7.7412      1.00000
      4      -4.9104      1.00000
      5      -1.6094      1.00000
      6       2.3518      1.03146
      7       4.7687     -0.00000
      8       6.7747     -0.00000
      9       6.9549     -0.00000
     10      10.9747      0.00000
     11      11.0795      0.00000
     12      11.9602      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0766      1.00000
      2      -9.6942      1.00000
      3      -7.7412      1.00000
      4      -4.9104      1.00000
      5      -1.6094      1.00000
      6       2.3518      1.03146
      7       4.7687     -0.00000
      8       6.7747     -0.00000
      9       6.9549     -0.00000
     10      10.9747      0.00000
     11      11.0795      0.00000
     12      11.9602      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0766      1.00000
      2      -9.6942      1.00000
      3      -7.7412      1.00000
      4      -4.9104      1.00000
      5      -1.6094      1.00000
      6       2.3518      1.03146
      7       4.7687     -0.00000
      8       6.7747     -0.00000
      9       6.9549     -0.00000
     10      10.9747      0.00000
     11      11.0795      0.00000
     12      11.9602      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7016      1.00000
      2      -9.3177      1.00000
      3      -7.3625      1.00000
      4      -4.5247      1.00000
      5      -1.2311      1.00000
      6       2.7129      0.19141
      7       5.0833     -0.00000
      8       7.0741     -0.00000
      9       7.2444     -0.00000
     10       9.7463      0.00000
     11      10.7009      0.00000
     12      12.2781      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7016      1.00000
      2      -9.3177      1.00000
      3      -7.3625      1.00000
      4      -4.5247      1.00000
      5      -1.2311      1.00000
      6       2.7129      0.19141
      7       5.0833     -0.00000
      8       7.0741     -0.00000
      9       7.2444     -0.00000
     10       9.7463      0.00000
     11      10.7009      0.00000
     12      11.9092      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7016      1.00000
      2      -9.3177      1.00000
      3      -7.3625      1.00000
      4      -4.5247      1.00000
      5      -1.2311      1.00000
      6       2.7129      0.19141
      7       5.0833     -0.00000
      8       7.0741     -0.00000
      9       7.2444     -0.00000
     10       9.7463      0.00000
     11      10.7009      0.00000
     12      11.7773      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1764      1.00000
      2      -8.7904      1.00000
      3      -6.8323      1.00000
      4      -3.9862      1.00000
      5      -0.7046      1.00000
      6       3.1945     -0.00027
      7       5.5013     -0.00000
      8       7.2025     -0.00000
      9       7.5876     -0.00000
     10       8.1012      0.00000
     11       8.7742      0.00000
     12      10.4203      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1764      1.00000
      2      -8.7904      1.00000
      3      -6.8323      1.00000
      4      -3.9862      1.00000
      5      -0.7046      1.00000
      6       3.1945     -0.00027
      7       5.5013     -0.00000
      8       7.2025     -0.00000
      9       7.5876     -0.00000
     10       8.1012      0.00000
     11       8.7742      0.00000
     12      10.4203      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1764      1.00000
      2      -8.7904      1.00000
      3      -6.8323      1.00000
      4      -3.9862      1.00000
      5      -0.7046      1.00000
      6       3.1945     -0.00027
      7       5.5013     -0.00000
      8       7.2025     -0.00000
      9       7.5876     -0.00000
     10       8.1012      0.00000
     11       8.7742      0.00000
     12      10.4203      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5007      1.00000
      2      -8.1118      1.00000
      3      -6.1503      1.00000
      4      -3.2967      1.00000
      5      -0.0358      1.00000
      6       3.7311     -0.00000
      7       5.3929     -0.00000
      8       6.2466     -0.00000
      9       6.7614     -0.00000
     10       8.1011      0.00000
     11       8.2367      0.00000
     12       8.6086      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.5007      1.00000
      2      -8.1118      1.00000
      3      -6.1503      1.00000
      4      -3.2967      1.00000
      5      -0.0358      1.00000
      6       3.7311     -0.00000
      7       5.3929     -0.00000
      8       6.2466     -0.00000
      9       6.7614     -0.00000
     10       8.1011      0.00000
     11       8.2367      0.00000
     12       8.6086      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.5007      1.00000
      2      -8.1118      1.00000
      3      -6.1503      1.00000
      4      -3.2967      1.00000
      5      -0.0358      1.00000
      6       3.7311     -0.00000
      7       5.3929     -0.00000
      8       6.2466     -0.00000
      9       6.7614     -0.00000
     10       8.1011      0.00000
     11       8.2367      0.00000
     12       8.6086      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6739      1.00000
      2      -7.2813      1.00000
      3      -5.3166      1.00000
      4      -2.4610      1.00000
      5       0.7491      1.00000
      6       3.2447     -0.00006
      7       4.5281     -0.00000
      8       5.0469     -0.00000
      9       6.4523     -0.00000
     10       6.9444     -0.00000
     11       8.7963      0.00000
     12      10.5986      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6739      1.00000
      2      -7.2813      1.00000
      3      -5.3166      1.00000
      4      -2.4610      1.00000
      5       0.7491      1.00000
      6       3.2447     -0.00006
      7       4.5281     -0.00000
      8       5.0469     -0.00000
      9       6.4523     -0.00000
     10       6.9444     -0.00000
     11       8.7958      0.00000
     12      10.4936      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6739      1.00000
      2      -7.2813      1.00000
      3      -5.3166      1.00000
      4      -2.4610      1.00000
      5       0.7491      1.00000
      6       3.2447     -0.00006
      7       4.5281     -0.00000
      8       5.0469     -0.00000
      9       6.4523     -0.00000
     10       6.9444     -0.00000
     11       8.7965      0.00000
     12      10.6644      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6952      1.00000
      2      -6.2983      1.00000
      3      -4.3326      1.00000
      4      -1.4991      1.00000
      5       1.1087      1.00000
      6       1.9664      1.00001
      7       2.9286     -0.02856
      8       4.6866     -0.00000
      9       5.5790     -0.00000
     10       7.2841     -0.00000
     11       7.6717     -0.00000
     12      10.2657      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6952      1.00000
      2      -6.2983      1.00000
      3      -4.3326      1.00000
      4      -1.4991      1.00000
      5       1.1087      1.00000
      6       1.9664      1.00001
      7       2.9286     -0.02856
      8       4.6866     -0.00000
      9       5.5790     -0.00000
     10       7.2841     -0.00000
     11       7.6717     -0.00000
     12      10.2680      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6952      1.00000
      2      -6.2983      1.00000
      3      -4.3326      1.00000
      4      -1.4991      1.00000
      5       1.1087      1.00000
      6       1.9664      1.00001
      7       2.9286     -0.02856
      8       4.6866     -0.00000
      9       5.5790     -0.00000
     10       7.2841     -0.00000
     11       7.6717     -0.00000
     12      10.2686      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5637      1.00000
      2      -5.1632      1.00000
      3      -3.2054      1.00000
      4      -0.7706      1.00000
      5      -0.2242      1.00000
      6       1.0836      1.00000
      7       2.8543     -0.03284
      8       3.0919     -0.00275
      9       5.5832     -0.00000
     10       6.5612     -0.00000
     11       8.3008      0.00000
     12       9.8552      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5637      1.00000
      2      -5.1632      1.00000
      3      -3.2054      1.00000
      4      -0.7706      1.00000
      5      -0.2242      1.00000
      6       1.0836      1.00000
      7       2.8543     -0.03284
      8       3.0919     -0.00275
      9       5.5832     -0.00000
     10       6.5612     -0.00000
     11       8.3009      0.00000
     12       9.8721      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5637      1.00000
      2      -5.1632      1.00000
      3      -3.2054      1.00000
      4      -0.7706      1.00000
      5      -0.2242      1.00000
      6       1.0836      1.00000
      7       2.8543     -0.03284
      8       3.0919     -0.00275
      9       5.5832     -0.00000
     10       6.5612     -0.00000
     11       8.3008      0.00000
     12       9.7671      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2792      1.00000
      2      -3.8800      1.00000
      3      -2.2742      1.00000
      4      -1.9895      1.00000
      5      -0.8467      1.00000
      6       0.9044      1.00000
      7       1.5223      1.00000
      8       4.0045     -0.00000
      9       4.1952     -0.00000
     10       6.8839     -0.00000
     11       7.6080     -0.00000
     12       9.7905      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2792      1.00000
      2      -3.8800      1.00000
      3      -2.2742      1.00000
      4      -1.9895      1.00000
      5      -0.8467      1.00000
      6       0.9044      1.00000
      7       1.5223      1.00000
      8       4.0045     -0.00000
      9       4.1952     -0.00000
     10       6.8839     -0.00000
     11       7.6080     -0.00000
     12       9.7905      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2792      1.00000
      2      -3.8800      1.00000
      3      -2.2742      1.00000
      4      -1.9895      1.00000
      5      -0.8467      1.00000
      6       0.9044      1.00000
      7       1.5223      1.00000
      8       4.0045     -0.00000
      9       4.1952     -0.00000
     10       6.8839     -0.00000
     11       7.6080     -0.00000
     12       9.7905      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8646      1.00000
      2      -3.8246      1.00000
      3      -2.5054      1.00000
      4      -2.4396      1.00000
      5      -0.8152      1.00000
      6       0.0247      1.00000
      7       2.3690      1.03419
      8       2.7266      0.14655
      9       5.2692     -0.00000
     10       5.7042     -0.00000
     11       8.4756      0.00000
     12       9.1674      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8646      1.00000
      2      -3.8246      1.00000
      3      -2.5054      1.00000
      4      -2.4396      1.00000
      5      -0.8152      1.00000
      6       0.0247      1.00000
      7       2.3690      1.03419
      8       2.7266      0.14656
      9       5.2692     -0.00000
     10       5.7042     -0.00000
     11       8.4756      0.00000
     12       9.6531      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8646      1.00000
      2      -3.8246      1.00000
      3      -2.5054      1.00000
      4      -2.4396      1.00000
      5      -0.8152      1.00000
      6       0.0247      1.00000
      7       2.3690      1.03419
      8       2.7266      0.14655
      9       5.2692     -0.00000
     10       5.7042     -0.00000
     11       8.4756      0.00000
     12       9.6537      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1516      1.00000
      2      -9.7694      1.00000
      3      -7.8169      1.00000
      4      -4.9876      1.00000
      5      -1.6852      1.00000
      6       2.2780      1.01531
      7       4.7050     -0.00000
      8       6.7130     -0.00000
      9       6.8948     -0.00000
     10      10.9744      0.00000
     11      11.0233      0.00000
     12      12.9432      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1516      1.00000
      2      -9.7694      1.00000
      3      -7.8169      1.00000
      4      -4.9876      1.00000
      5      -1.6852      1.00000
      6       2.2780      1.01531
      7       4.7050     -0.00000
      8       6.7130     -0.00000
      9       6.8948     -0.00000
     10      10.9744      0.00000
     11      11.0233      0.00000
     12      12.9283      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1516      1.00000
      2      -9.7694      1.00000
      3      -7.8169      1.00000
      4      -4.9876      1.00000
      5      -1.6852      1.00000
      6       2.2780      1.01531
      7       4.7050     -0.00000
      8       6.7130     -0.00000
      9       6.8948     -0.00000
     10      10.9744      0.00000
     11      11.0233      0.00000
     12      12.9293      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1794      0.00000
     12      11.4799      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1794      0.00000
     12      11.4799      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1794      0.00000
     12      11.4800      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1794      0.00000
     12      11.4799      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1794      0.00000
     12      11.4799      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1794      0.00000
     12      11.4799      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0365      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0365      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0365      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0365      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0365      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0365      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1473      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1472      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1472      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1472      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1474      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1474      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4765      1.00000
      2      -9.0917      1.00000
      3      -7.1353      1.00000
      4      -4.2937      1.00000
      5      -1.0048      1.00000
      6       2.9242     -0.02967
      7       5.2695     -0.00000
      8       7.2518     -0.00000
      9       7.4092     -0.00000
     10       9.9028      0.00000
     11       9.9138      0.00000
     12      10.8754      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4765      1.00000
      2      -9.0917      1.00000
      3      -7.1353      1.00000
      4      -4.2937      1.00000
      5      -1.0048      1.00000
      6       2.9242     -0.02967
      7       5.2695     -0.00000
      8       7.2518     -0.00000
      9       7.4092     -0.00000
     10       9.9028      0.00000
     11       9.9138      0.00000
     12      10.8865      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4765      1.00000
      2      -9.0917      1.00000
      3      -7.1353      1.00000
      4      -4.2937      1.00000
      5      -1.0048      1.00000
      6       2.9242     -0.02967
      7       5.2695     -0.00000
      8       7.2518     -0.00000
      9       7.4092     -0.00000
     10       9.9028      0.00000
     11       9.9138      0.00000
     12      10.9005      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2079      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2079      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2079      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2079      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2079      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2079      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4165      0.00000
     12       8.5604      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4165      0.00000
     12       8.5604      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4165      0.00000
     12       8.5604      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4165      0.00000
     12       8.5604      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4165      0.00000
     12       8.5604      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4165      0.00000
     12       8.5604      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.3047      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.3047      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.3048      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.3048      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.3048      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.3048      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6384      1.00000
      2      -3.5960      1.00000
      3      -2.2773      1.00000
      4      -2.2188      1.00000
      5      -0.5990      1.00000
      6       0.2502      1.00000
      7       2.5661      0.76764
      8       2.9122     -0.03183
      9       5.3783     -0.00000
     10       5.8844     -0.00000
     11       6.6776     -0.00000
     12       7.9192     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6384      1.00000
      2      -3.5960      1.00000
      3      -2.2773      1.00000
      4      -2.2188      1.00000
      5      -0.5990      1.00000
      6       0.2502      1.00000
      7       2.5661      0.76764
      8       2.9122     -0.03183
      9       5.3783     -0.00000
     10       5.8844     -0.00000
     11       6.6776     -0.00000
     12       7.9192     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6384      1.00000
      2      -3.5960      1.00000
      3      -2.2773      1.00000
      4      -2.2188      1.00000
      5      -0.5990      1.00000
      6       0.2502      1.00000
      7       2.5661      0.76764
      8       2.9122     -0.03183
      9       5.3783     -0.00000
     10       5.8844     -0.00000
     11       6.6776     -0.00000
     12       7.9192     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3504      1.00000
      2      -7.9609      1.00000
      3      -5.9988      1.00000
      4      -3.1438      1.00000
      5       0.1144      1.00000
      6       3.8961     -0.00000
      7       6.0305     -0.00000
      8       6.9578     -0.00000
      9       7.0041     -0.00000
     10       8.0815     -0.00000
     11       8.1696      0.00000
     12       8.4163      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3504      1.00000
      2      -7.9609      1.00000
      3      -5.9988      1.00000
      4      -3.1438      1.00000
      5       0.1144      1.00000
      6       3.8961     -0.00000
      7       6.0305     -0.00000
      8       6.9578     -0.00000
      9       7.0041     -0.00000
     10       8.0815     -0.00000
     11       8.1696      0.00000
     12       8.4163      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3504      1.00000
      2      -7.9609      1.00000
      3      -5.9988      1.00000
      4      -3.1438      1.00000
      5       0.1144      1.00000
      6       3.8961     -0.00000
      7       6.0305     -0.00000
      8       6.9578     -0.00000
      9       7.0041     -0.00000
     10       8.0815     -0.00000
     11       8.1696      0.00000
     12       8.4163      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01953
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01953
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7703      1.00000
      2      -6.3742      1.00000
      3      -4.4080      1.00000
      4      -1.5592      1.00000
      5       1.5919      1.00000
      6       3.9799     -0.00000
      7       4.2183     -0.00000
      8       5.2938     -0.00000
      9       5.5164     -0.00000
     10       6.0369     -0.00000
     11       7.0885     -0.00000
     12       7.4020     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7703      1.00000
      2      -6.3742      1.00000
      3      -4.4080      1.00000
      4      -1.5592      1.00000
      5       1.5919      1.00000
      6       3.9799     -0.00000
      7       4.2183     -0.00000
      8       5.2938     -0.00000
      9       5.5164     -0.00000
     10       6.0369     -0.00000
     11       7.0885     -0.00000
     12       7.4020     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7703      1.00000
      2      -6.3742      1.00000
      3      -4.4080      1.00000
      4      -1.5592      1.00000
      5       1.5919      1.00000
      6       3.9799     -0.00000
      7       4.2183     -0.00000
      8       5.2938     -0.00000
      9       5.5164     -0.00000
     10       6.0369     -0.00000
     11       7.0885     -0.00000
     12       7.4020     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0474     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9608      1.00000
      2      -2.9116      1.00000
      3      -1.5963      1.00000
      4      -1.5579      1.00000
      5       0.0431      1.00000
      6       0.9075      1.00000
      7       2.6962      0.24244
      8       2.9621     -0.02102
      9       3.8854     -0.00000
     10       4.7925     -0.00000
     11       6.1643     -0.00000
     12       6.4624     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9608      1.00000
      2      -2.9116      1.00000
      3      -1.5963      1.00000
      4      -1.5579      1.00000
      5       0.0431      1.00000
      6       0.9075      1.00000
      7       2.6962      0.24244
      8       2.9621     -0.02102
      9       3.8854     -0.00000
     10       4.7925     -0.00000
     11       6.1643     -0.00000
     12       6.4624     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9608      1.00000
      2      -2.9116      1.00000
      3      -1.5963      1.00000
      4      -1.5579      1.00000
      5       0.0431      1.00000
      6       0.9075      1.00000
      7       2.6962      0.24244
      8       2.9621     -0.02102
      9       3.8854     -0.00000
     10       4.7925     -0.00000
     11       6.1643     -0.00000
     12       6.4624     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7314      1.00000
      2      -4.3310      1.00000
      3      -2.3789      1.00000
      4       0.3047      1.00000
      5       1.5937      1.00000
      6       1.8896      1.00000
      7       3.0272     -0.00876
      8       3.3124     -0.00001
      9       4.0265     -0.00000
     10       4.7948     -0.00000
     11       5.6110     -0.00000
     12       7.2798     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7314      1.00000
      2      -4.3310      1.00000
      3      -2.3789      1.00000
      4       0.3047      1.00000
      5       1.5937      1.00000
      6       1.8896      1.00000
      7       3.0272     -0.00876
      8       3.3124     -0.00001
      9       4.0265     -0.00000
     10       4.7948     -0.00000
     11       5.6110     -0.00000
     12       7.2798     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7314      1.00000
      2      -4.3310      1.00000
      3      -2.3789      1.00000
      4       0.3047      1.00000
      5       1.5937      1.00000
      6       1.8896      1.00000
      7       3.0272     -0.00876
      8       3.3124     -0.00001
      9       4.0265     -0.00000
     10       4.7948     -0.00000
     11       5.6110     -0.00000
     12       7.2798     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2354      1.00000
      2      -1.8543      1.00000
      3      -0.2827      1.00000
      4      -0.2291      1.00000
      5      -0.0737      1.00000
      6       0.9593      1.00000
      7       1.2815      1.00000
      8       2.4690      0.99507
      9       3.6888     -0.00000
     10       3.8070     -0.00000
     11       5.9812     -0.00000
     12       6.2265     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2354      1.00000
      2      -1.8543      1.00000
      3      -0.2827      1.00000
      4      -0.2291      1.00000
      5      -0.0737      1.00000
      6       0.9593      1.00000
      7       1.2815      1.00000
      8       2.4690      0.99507
      9       3.6888     -0.00000
     10       3.8070     -0.00000
     11       5.9812     -0.00000
     12       6.2291     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2354      1.00000
      2      -1.8543      1.00000
      3      -0.2827      1.00000
      4      -0.2291      1.00000
      5      -0.0737      1.00000
      6       0.9593      1.00000
      7       1.2815      1.00000
      8       2.4690      0.99507
      9       3.6888     -0.00000
     10       3.8070     -0.00000
     11       5.9814     -0.00000
     12       6.2248     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8370      1.00000
      2      -1.7788      1.00000
      3      -0.4869      1.00000
      4      -0.4774      1.00000
      5      -0.3122      1.00000
      6       0.7283      1.00000
      7       1.4337      1.00000
      8       1.7737      1.00000
      9       3.4475     -0.00000
     10       4.5867     -0.00000
     11       4.8625     -0.00000
     12       6.0358     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8370      1.00000
      2      -1.7788      1.00000
      3      -0.4869      1.00000
      4      -0.4774      1.00000
      5      -0.3122      1.00000
      6       0.7283      1.00000
      7       1.4337      1.00000
      8       1.7737      1.00000
      9       3.4475     -0.00000
     10       4.5867     -0.00000
     11       4.8625     -0.00000
     12       6.0358     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8370      1.00000
      2      -1.7788      1.00000
      3      -0.4869      1.00000
      4      -0.4774      1.00000
      5      -0.3122      1.00000
      6       0.7283      1.00000
      7       1.4337      1.00000
      8       1.7737      1.00000
      9       3.4475     -0.00000
     10       4.5867     -0.00000
     11       4.8625     -0.00000
     12       6.0358     -0.00000
 Fermi energy:         2.6342583548

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3765      1.00000
      2      -9.9952      1.00000
      3      -8.0441      1.00000
      4      -5.2196      1.00000
      5      -1.9131      1.00000
      6       2.0532      1.00016
      7       4.5127     -0.00000
      8       6.5258     -0.00000
      9       6.7118     -0.00000
     10      10.8459      0.00000
     11      10.8624      0.00000
     12      15.5195      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3015      1.00000
      2      -9.9200      1.00000
      3      -7.9683      1.00000
      4      -5.1422      1.00000
      5      -1.8371      1.00000
      6       2.1287      1.00104
      7       4.5770     -0.00000
      8       6.5884     -0.00000
      9       6.7731     -0.00000
     10      10.8930      0.00000
     11      10.9181      0.00000
     12      13.9237      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3015      1.00000
      2      -9.9200      1.00000
      3      -7.9683      1.00000
      4      -5.1422      1.00000
      5      -1.8371      1.00000
      6       2.1287      1.00104
      7       4.5770     -0.00000
      8       6.5884     -0.00000
      9       6.7731     -0.00000
     10      10.8930      0.00000
     11      10.9181      0.00000
     12      13.9237      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.3015      1.00000
      2      -9.9200      1.00000
      3      -7.9683      1.00000
      4      -5.1422      1.00000
      5      -1.8371      1.00000
      6       2.1287      1.00104
      7       4.5770     -0.00000
      8       6.5884     -0.00000
      9       6.7731     -0.00000
     10      10.8930      0.00000
     11      10.9181      0.00000
     12      13.9237      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0766      1.00000
      2      -9.6942      1.00000
      3      -7.7412      1.00000
      4      -4.9104      1.00000
      5      -1.6094      1.00000
      6       2.3518      1.03146
      7       4.7687     -0.00000
      8       6.7747     -0.00000
      9       6.9549     -0.00000
     10      10.9747      0.00000
     11      11.0795      0.00000
     12      11.9602      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0766      1.00000
      2      -9.6942      1.00000
      3      -7.7412      1.00000
      4      -4.9104      1.00000
      5      -1.6094      1.00000
      6       2.3518      1.03146
      7       4.7687     -0.00000
      8       6.7747     -0.00000
      9       6.9549     -0.00000
     10      10.9747      0.00000
     11      11.0795      0.00000
     12      11.9602      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0766      1.00000
      2      -9.6942      1.00000
      3      -7.7412      1.00000
      4      -4.9104      1.00000
      5      -1.6094      1.00000
      6       2.3518      1.03146
      7       4.7687     -0.00000
      8       6.7747     -0.00000
      9       6.9549     -0.00000
     10      10.9747      0.00000
     11      11.0795      0.00000
     12      11.9602      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7016      1.00000
      2      -9.3177      1.00000
      3      -7.3625      1.00000
      4      -4.5247      1.00000
      5      -1.2311      1.00000
      6       2.7129      0.19141
      7       5.0833     -0.00000
      8       7.0741     -0.00000
      9       7.2444     -0.00000
     10       9.7463      0.00000
     11      10.7009      0.00000
     12      11.8121      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7016      1.00000
      2      -9.3177      1.00000
      3      -7.3625      1.00000
      4      -4.5247      1.00000
      5      -1.2311      1.00000
      6       2.7129      0.19141
      7       5.0833     -0.00000
      8       7.0741     -0.00000
      9       7.2444     -0.00000
     10       9.7463      0.00000
     11      10.7009      0.00000
     12      11.6320      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.7016      1.00000
      2      -9.3177      1.00000
      3      -7.3625      1.00000
      4      -4.5247      1.00000
      5      -1.2311      1.00000
      6       2.7129      0.19141
      7       5.0833     -0.00000
      8       7.0741     -0.00000
      9       7.2444     -0.00000
     10       9.7463      0.00000
     11      10.7009      0.00000
     12      12.1867      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1764      1.00000
      2      -8.7904      1.00000
      3      -6.8323      1.00000
      4      -3.9862      1.00000
      5      -0.7046      1.00000
      6       3.1945     -0.00027
      7       5.5013     -0.00000
      8       7.2025     -0.00000
      9       7.5876     -0.00000
     10       8.1012      0.00000
     11       8.7742      0.00000
     12      10.4203      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1764      1.00000
      2      -8.7904      1.00000
      3      -6.8323      1.00000
      4      -3.9862      1.00000
      5      -0.7046      1.00000
      6       3.1945     -0.00027
      7       5.5013     -0.00000
      8       7.2025     -0.00000
      9       7.5876     -0.00000
     10       8.1012      0.00000
     11       8.7742      0.00000
     12      10.4203      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1764      1.00000
      2      -8.7904      1.00000
      3      -6.8323      1.00000
      4      -3.9862      1.00000
      5      -0.7046      1.00000
      6       3.1945     -0.00027
      7       5.5013     -0.00000
      8       7.2025     -0.00000
      9       7.5876     -0.00000
     10       8.1012      0.00000
     11       8.7742      0.00000
     12      10.4203      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5007      1.00000
      2      -8.1118      1.00000
      3      -6.1503      1.00000
      4      -3.2967      1.00000
      5      -0.0358      1.00000
      6       3.7311     -0.00000
      7       5.3929     -0.00000
      8       6.2466     -0.00000
      9       6.7614     -0.00000
     10       8.1011      0.00000
     11       8.2367      0.00000
     12       8.6086      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.5007      1.00000
      2      -8.1118      1.00000
      3      -6.1503      1.00000
      4      -3.2967      1.00000
      5      -0.0358      1.00000
      6       3.7311     -0.00000
      7       5.3929     -0.00000
      8       6.2466     -0.00000
      9       6.7614     -0.00000
     10       8.1011      0.00000
     11       8.2367      0.00000
     12       8.6086      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.5007      1.00000
      2      -8.1118      1.00000
      3      -6.1503      1.00000
      4      -3.2967      1.00000
      5      -0.0358      1.00000
      6       3.7311     -0.00000
      7       5.3929     -0.00000
      8       6.2466     -0.00000
      9       6.7614     -0.00000
     10       8.1011      0.00000
     11       8.2367      0.00000
     12       8.6086      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6739      1.00000
      2      -7.2813      1.00000
      3      -5.3166      1.00000
      4      -2.4610      1.00000
      5       0.7491      1.00000
      6       3.2447     -0.00006
      7       4.5281     -0.00000
      8       5.0469     -0.00000
      9       6.4523     -0.00000
     10       6.9444     -0.00000
     11       8.7820      0.00000
     12       9.5794      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6739      1.00000
      2      -7.2813      1.00000
      3      -5.3166      1.00000
      4      -2.4610      1.00000
      5       0.7491      1.00000
      6       3.2447     -0.00006
      7       4.5281     -0.00000
      8       5.0469     -0.00000
      9       6.4523     -0.00000
     10       6.9444     -0.00000
     11       8.7946      0.00000
     12      10.1629      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6739      1.00000
      2      -7.2813      1.00000
      3      -5.3166      1.00000
      4      -2.4610      1.00000
      5       0.7491      1.00000
      6       3.2447     -0.00006
      7       4.5281     -0.00000
      8       5.0469     -0.00000
      9       6.4523     -0.00000
     10       6.9444     -0.00000
     11       8.7878      0.00000
     12       9.7923      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6952      1.00000
      2      -6.2983      1.00000
      3      -4.3326      1.00000
      4      -1.4991      1.00000
      5       1.1087      1.00000
      6       1.9664      1.00001
      7       2.9286     -0.02856
      8       4.6866     -0.00000
      9       5.5790     -0.00000
     10       7.2841     -0.00000
     11       7.6717     -0.00000
     12      10.2614      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6952      1.00000
      2      -6.2983      1.00000
      3      -4.3326      1.00000
      4      -1.4991      1.00000
      5       1.1087      1.00000
      6       1.9664      1.00001
      7       2.9286     -0.02856
      8       4.6866     -0.00000
      9       5.5790     -0.00000
     10       7.2841     -0.00000
     11       7.6717     -0.00000
     12      10.2683      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6952      1.00000
      2      -6.2983      1.00000
      3      -4.3326      1.00000
      4      -1.4991      1.00000
      5       1.1087      1.00000
      6       1.9664      1.00001
      7       2.9286     -0.02856
      8       4.6866     -0.00000
      9       5.5790     -0.00000
     10       7.2841     -0.00000
     11       7.6717     -0.00000
     12      10.2685      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5637      1.00000
      2      -5.1632      1.00000
      3      -3.2054      1.00000
      4      -0.7706      1.00000
      5      -0.2242      1.00000
      6       1.0836      1.00000
      7       2.8543     -0.03284
      8       3.0919     -0.00275
      9       5.5832     -0.00000
     10       6.5612     -0.00000
     11       8.3008      0.00000
     12       9.6534      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5637      1.00000
      2      -5.1632      1.00000
      3      -3.2054      1.00000
      4      -0.7706      1.00000
      5      -0.2242      1.00000
      6       1.0836      1.00000
      7       2.8543     -0.03284
      8       3.0919     -0.00275
      9       5.5832     -0.00000
     10       6.5612     -0.00000
     11       8.3008      0.00000
     12       9.8058      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5637      1.00000
      2      -5.1632      1.00000
      3      -3.2054      1.00000
      4      -0.7706      1.00000
      5      -0.2242      1.00000
      6       1.0836      1.00000
      7       2.8543     -0.03284
      8       3.0919     -0.00275
      9       5.5832     -0.00000
     10       6.5612     -0.00000
     11       8.3008      0.00000
     12       9.7674      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2792      1.00000
      2      -3.8800      1.00000
      3      -2.2742      1.00000
      4      -1.9895      1.00000
      5      -0.8467      1.00000
      6       0.9044      1.00000
      7       1.5223      1.00000
      8       4.0045     -0.00000
      9       4.1952     -0.00000
     10       6.8839     -0.00000
     11       7.6080     -0.00000
     12       9.7905      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2792      1.00000
      2      -3.8800      1.00000
      3      -2.2742      1.00000
      4      -1.9895      1.00000
      5      -0.8467      1.00000
      6       0.9044      1.00000
      7       1.5223      1.00000
      8       4.0045     -0.00000
      9       4.1952     -0.00000
     10       6.8839     -0.00000
     11       7.6080     -0.00000
     12       9.7905      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2792      1.00000
      2      -3.8800      1.00000
      3      -2.2742      1.00000
      4      -1.9895      1.00000
      5      -0.8467      1.00000
      6       0.9044      1.00000
      7       1.5223      1.00000
      8       4.0045     -0.00000
      9       4.1952     -0.00000
     10       6.8839     -0.00000
     11       7.6080     -0.00000
     12       9.7905      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8646      1.00000
      2      -3.8246      1.00000
      3      -2.5054      1.00000
      4      -2.4396      1.00000
      5      -0.8152      1.00000
      6       0.0247      1.00000
      7       2.3690      1.03419
      8       2.7266      0.14655
      9       5.2692     -0.00000
     10       5.7042     -0.00000
     11       8.4756      0.00000
     12       9.4587      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8646      1.00000
      2      -3.8246      1.00000
      3      -2.5054      1.00000
      4      -2.4396      1.00000
      5      -0.8152      1.00000
      6       0.0247      1.00000
      7       2.3690      1.03419
      8       2.7266      0.14656
      9       5.2692     -0.00000
     10       5.7042     -0.00000
     11       8.4756      0.00000
     12       9.6916      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8646      1.00000
      2      -3.8246      1.00000
      3      -2.5054      1.00000
      4      -2.4396      1.00000
      5      -0.8152      1.00000
      6       0.0247      1.00000
      7       2.3690      1.03419
      8       2.7266      0.14655
      9       5.2692     -0.00000
     10       5.7042     -0.00000
     11       8.4756      0.00000
     12       9.0403      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1516      1.00000
      2      -9.7694      1.00000
      3      -7.8169      1.00000
      4      -4.9876      1.00000
      5      -1.6852      1.00000
      6       2.2780      1.01531
      7       4.7050     -0.00000
      8       6.7130     -0.00000
      9       6.8948     -0.00000
     10      10.9744      0.00000
     11      11.0233      0.00000
     12      12.9254      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1516      1.00000
      2      -9.7694      1.00000
      3      -7.8169      1.00000
      4      -4.9876      1.00000
      5      -1.6852      1.00000
      6       2.2780      1.01531
      7       4.7050     -0.00000
      8       6.7130     -0.00000
      9       6.8948     -0.00000
     10      10.9744      0.00000
     11      11.0233      0.00000
     12      12.9266      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1516      1.00000
      2      -9.7694      1.00000
      3      -7.8169      1.00000
      4      -4.9876      1.00000
      5      -1.6852      1.00000
      6       2.2780      1.01531
      7       4.7050     -0.00000
      8       6.7130     -0.00000
      9       6.8948     -0.00000
     10      10.9744      0.00000
     11      11.0233      0.00000
     12      12.9331      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1745      0.00000
     12      11.4423      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1745      0.00000
     12      11.4422      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1745      0.00000
     12      11.4423      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1745      0.00000
     12      11.4423      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1745      0.00000
     12      11.4423      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8516      1.00000
      2      -9.4683      1.00000
      3      -7.5140      1.00000
      4      -4.6789      1.00000
      5      -1.3822      1.00000
      6       2.5701      0.75359
      7       4.9585     -0.00000
      8       6.9578     -0.00000
      9       7.1320     -0.00000
     10      10.6977      0.00000
     11      11.1745      0.00000
     12      11.4423      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0366      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0366      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0366      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0366      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0366      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.4015      1.00000
      2      -9.0164      1.00000
      3      -7.0596      1.00000
      4      -4.2168      1.00000
      5      -0.9296      1.00000
      6       2.9926     -0.01459
      7       5.3290     -0.00000
      8       7.2865     -0.00000
      9       7.4531     -0.00000
     10       8.8380      0.00000
     11       9.8038      0.00000
     12      11.0366      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8010      1.00000
      2      -8.4135      1.00000
      3      -6.4535      1.00000
      4      -3.6027      1.00000
      5      -0.3312      1.00000
      6       3.5173     -0.00000
      7       5.7374     -0.00000
      8       6.6086     -0.00000
      9       7.7343     -0.00000
     10       7.9072     -0.00000
     11       8.1577      0.00000
     12       9.4853      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4384      0.00000
     12       9.1051      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4383      0.00000
     12       9.1055      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4384      0.00000
     12       9.1036      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4384      0.00000
     12       9.1038      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4384      0.00000
     12       9.1052      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0498      1.00000
      2      -7.6589      1.00000
      3      -5.6956      1.00000
      4      -2.8394      1.00000
      5       0.4016      1.00000
      6       3.8664     -0.00000
      7       4.7830     -0.00000
      8       5.8476     -0.00000
      9       6.5240     -0.00000
     10       7.5437     -0.00000
     11       8.4384      0.00000
     12       9.1019      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1471      1.00000
      2      -6.7522      1.00000
      3      -4.7864      1.00000
      4      -1.9365      1.00000
      5       1.1831      1.00000
      6       2.4784      0.98122
      7       3.8355     -0.00000
      8       5.2140     -0.00000
      9       5.6522     -0.00000
     10       7.2886     -0.00000
     11       8.1364      0.00000
     12       8.9374      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0919      1.00000
      2      -5.6929      1.00000
      3      -3.7293      1.00000
      4      -0.9493      1.00000
      5       0.4370      1.00000
      6       1.8527      1.00000
      7       2.6176      0.56551
      8       3.8602     -0.00000
      9       5.9946     -0.00000
     10       6.5482     -0.00000
     11       8.0897     -0.00000
     12       8.7565      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8837      1.00000
      2      -4.4828      1.00000
      3      -2.5413      1.00000
      4      -1.4012      1.00000
      5      -0.2097      1.00000
      6       0.7532      1.00000
      7       2.1698      1.00253
      8       3.6184     -0.00000
      9       4.8469     -0.00000
     10       7.0434     -0.00000
     11       7.6512     -0.00000
     12       8.5379      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5235      1.00000
      2      -3.1325      1.00000
      3      -3.0165      1.00000
      4      -1.7550      1.00000
      5      -1.0860      1.00000
      6       0.4956      1.00000
      7       1.9175      1.00000
      8       3.3345     -0.00000
      9       4.8351     -0.00000
     10       6.2466     -0.00000
     11       7.9845     -0.00000
     12       8.4849      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4765      1.00000
      2      -9.0917      1.00000
      3      -7.1353      1.00000
      4      -4.2937      1.00000
      5      -1.0048      1.00000
      6       2.9242     -0.02967
      7       5.2695     -0.00000
      8       7.2518     -0.00000
      9       7.4092     -0.00000
     10       9.9028      0.00000
     11       9.9138      0.00000
     12      10.8716      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4765      1.00000
      2      -9.0917      1.00000
      3      -7.1353      1.00000
      4      -4.2937      1.00000
      5      -1.0048      1.00000
      6       2.9242     -0.02967
      7       5.2695     -0.00000
      8       7.2518     -0.00000
      9       7.4092     -0.00000
     10       9.9028      0.00000
     11       9.9138      0.00000
     12      10.8676      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4765      1.00000
      2      -9.0917      1.00000
      3      -7.1353      1.00000
      4      -4.2937      1.00000
      5      -1.0048      1.00000
      6       2.9242     -0.02967
      7       5.2695     -0.00000
      8       7.2518     -0.00000
      9       7.4092     -0.00000
     10       9.9028      0.00000
     11       9.9138      0.00000
     12      10.8742      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2078      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2078      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2078      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2078      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2078      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9512      1.00000
      2      -8.5643      1.00000
      3      -6.6051      1.00000
      4      -3.7560      1.00000
      5      -0.4797      1.00000
      6       3.3968     -0.00000
      7       5.6815     -0.00000
      8       7.3951     -0.00000
      9       7.6950     -0.00000
     10       8.2687      0.00000
     11       8.9180      0.00000
     12       9.2078      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4225      0.00000
     12       8.5639      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4225      0.00000
     12       8.5639      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4225      0.00000
     12       8.5639      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4225      0.00000
     12       8.5639      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4225      0.00000
     12       8.5639      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2752      1.00000
      2      -7.8854      1.00000
      3      -5.9230      1.00000
      4      -3.0676      1.00000
      5       0.1867      1.00000
      6       3.9250     -0.00000
      7       5.5823     -0.00000
      8       6.4176     -0.00000
      9       6.9418     -0.00000
     10       7.9862     -0.00000
     11       8.4225      0.00000
     12       8.5639      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7750      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7750      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7750      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7750      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4481      1.00000
      2      -7.0547      1.00000
      3      -5.0894      1.00000
      4      -2.2339      1.00000
      5       0.9676      1.00000
      6       3.4570     -0.00000
      7       4.7188     -0.00000
      8       5.2121     -0.00000
      9       6.6256     -0.00000
     10       7.0395     -0.00000
     11       7.7306     -0.00000
     12       8.7749      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.2786      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.2785      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.2786      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.2785      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.2786      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4689      1.00000
      2      -6.0714      1.00000
      3      -4.1059      1.00000
      4      -1.2758      1.00000
      5       1.3270      1.00000
      6       2.1805      1.00315
      7       3.1380     -0.00103
      8       4.8774     -0.00000
      9       5.6752     -0.00000
     10       7.0819     -0.00000
     11       7.4799     -0.00000
     12       8.2786      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3368      1.00000
      2      -4.9362      1.00000
      3      -2.9800      1.00000
      4      -0.5518      1.00000
      5      -0.0013      1.00000
      6       1.3024      1.00000
      7       3.0532     -0.00574
      8       3.2967     -0.00001
      9       5.6634     -0.00000
     10       6.5044     -0.00000
     11       7.1634     -0.00000
     12       8.3147      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0518      1.00000
      2      -3.6536      1.00000
      3      -2.0477      1.00000
      4      -1.7680      1.00000
      5      -0.6246      1.00000
      6       1.1206      1.00000
      7       1.7308      1.00000
      8       4.1580     -0.00000
      9       4.3852     -0.00000
     10       6.5531     -0.00000
     11       7.0767     -0.00000
     12       7.8391     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6384      1.00000
      2      -3.5960      1.00000
      3      -2.2773      1.00000
      4      -2.2188      1.00000
      5      -0.5990      1.00000
      6       0.2502      1.00000
      7       2.5661      0.76764
      8       2.9122     -0.03183
      9       5.3783     -0.00000
     10       5.8844     -0.00000
     11       6.6776     -0.00000
     12       7.9192     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6384      1.00000
      2      -3.5960      1.00000
      3      -2.2773      1.00000
      4      -2.2188      1.00000
      5      -0.5990      1.00000
      6       0.2502      1.00000
      7       2.5661      0.76764
      8       2.9122     -0.03183
      9       5.3783     -0.00000
     10       5.8844     -0.00000
     11       6.6776     -0.00000
     12       7.9192     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6384      1.00000
      2      -3.5960      1.00000
      3      -2.2773      1.00000
      4      -2.2188      1.00000
      5      -0.5990      1.00000
      6       0.2502      1.00000
      7       2.5661      0.76764
      8       2.9122     -0.03183
      9       5.3783     -0.00000
     10       5.8844     -0.00000
     11       6.6776     -0.00000
     12       7.9192     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3504      1.00000
      2      -7.9609      1.00000
      3      -5.9988      1.00000
      4      -3.1438      1.00000
      5       0.1144      1.00000
      6       3.8961     -0.00000
      7       6.0305     -0.00000
      8       6.9578     -0.00000
      9       7.0041     -0.00000
     10       8.0815     -0.00000
     11       8.1696      0.00000
     12       8.4142      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3504      1.00000
      2      -7.9609      1.00000
      3      -5.9988      1.00000
      4      -3.1438      1.00000
      5       0.1144      1.00000
      6       3.8961     -0.00000
      7       6.0305     -0.00000
      8       6.9578     -0.00000
      9       7.0041     -0.00000
     10       8.0815     -0.00000
     11       8.1696      0.00000
     12       8.4142      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3504      1.00000
      2      -7.9609      1.00000
      3      -5.9988      1.00000
      4      -3.1438      1.00000
      5       0.1144      1.00000
      6       3.8961     -0.00000
      7       6.0305     -0.00000
      8       6.9578     -0.00000
      9       7.0041     -0.00000
     10       8.0815     -0.00000
     11       8.1696      0.00000
     12       8.4142      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5986      1.00000
      2      -7.2058      1.00000
      3      -5.2410      1.00000
      4      -2.3839      1.00000
      5       0.8393      1.00000
      6       4.2479     -0.00000
      7       5.1048     -0.00000
      8       6.0768     -0.00000
      9       6.3912     -0.00000
     10       7.0068     -0.00000
     11       7.3823     -0.00000
     12       8.0546     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6950      1.00000
      2      -6.2985      1.00000
      3      -4.3324      1.00000
      4      -1.4873      1.00000
      5       1.6083      1.00000
      6       2.9065     -0.03270
      7       4.2424     -0.00000
      8       5.1860     -0.00000
      9       5.9431     -0.00000
     10       6.0717     -0.00000
     11       7.0914     -0.00000
     12       7.6961     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6387      1.00000
      2      -5.2390      1.00000
      3      -3.2773      1.00000
      4      -0.5116      1.00000
      5       0.8796      1.00000
      6       2.2736      1.01462
      7       3.0164     -0.01037
      8       4.2405     -0.00000
      9       5.0857     -0.00000
     10       6.2696     -0.00000
     11       6.7061     -0.00000
     12       7.3841     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4294      1.00000
      2      -4.0293      1.00000
      3      -2.0940      1.00000
      4      -0.9531      1.00000
      5       0.2249      1.00000
      6       1.1816      1.00000
      7       2.5741      0.73799
      8       3.9284     -0.00000
      9       4.7591     -0.00000
     10       5.4406     -0.00000
     11       6.4702     -0.00000
     12       7.6903     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01953
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01954
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0687      1.00000
      2      -2.6827      1.00000
      3      -2.5612      1.00000
      4      -1.3131      1.00000
      5      -0.6439      1.00000
      6       0.9332      1.00000
      7       2.2975      1.01953
      8       3.6056     -0.00000
      9       4.7206     -0.00000
     10       5.4506     -0.00000
     11       6.2424     -0.00000
     12       6.8439     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7703      1.00000
      2      -6.3742      1.00000
      3      -4.4080      1.00000
      4      -1.5592      1.00000
      5       1.5919      1.00000
      6       3.9799     -0.00000
      7       4.2183     -0.00000
      8       5.2938     -0.00000
      9       5.5164     -0.00000
     10       6.0369     -0.00000
     11       7.0885     -0.00000
     12       7.4020     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7703      1.00000
      2      -6.3742      1.00000
      3      -4.4080      1.00000
      4      -1.5592      1.00000
      5       1.5919      1.00000
      6       3.9799     -0.00000
      7       4.2183     -0.00000
      8       5.2938     -0.00000
      9       5.5164     -0.00000
     10       6.0369     -0.00000
     11       7.0885     -0.00000
     12       7.4020     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7703      1.00000
      2      -6.3742      1.00000
      3      -4.4080      1.00000
      4      -1.5592      1.00000
      5       1.5919      1.00000
      6       3.9799     -0.00000
      7       4.2183     -0.00000
      8       5.2938     -0.00000
      9       5.5164     -0.00000
     10       6.0369     -0.00000
     11       7.0885     -0.00000
     12       7.4020     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7896      1.00000
      2      -5.3904      1.00000
      3      -3.4268      1.00000
      4      -0.6175      1.00000
      5       1.9507      1.00001
      6       2.7384      0.11409
      7       3.7192     -0.00000
      8       3.7887     -0.00000
      9       4.9112     -0.00000
     10       5.5600     -0.00000
     11       6.5755     -0.00000
     12       7.0067     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6559      1.00000
      2      -4.2555      1.00000
      3      -2.3067      1.00000
      4       0.1003      1.00000
      5       0.6441      1.00000
      6       1.9197      1.00000
      7       3.1267     -0.00131
      8       3.6494     -0.00000
      9       4.0406     -0.00000
     10       4.8347     -0.00000
     11       6.3797     -0.00000
     12       6.9104     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0474     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0474     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3699      1.00000
      2      -2.9756      1.00000
      3      -1.3713      1.00000
      4      -1.1077      1.00000
      5       0.0364      1.00000
      6       1.7219      1.00000
      7       2.2435      1.00944
      8       3.0475     -0.00617
      9       4.3401     -0.00000
     10       5.0807     -0.00000
     11       5.3449     -0.00000
     12       6.5184     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9608      1.00000
      2      -2.9116      1.00000
      3      -1.5963      1.00000
      4      -1.5579      1.00000
      5       0.0431      1.00000
      6       0.9075      1.00000
      7       2.6962      0.24244
      8       2.9621     -0.02102
      9       3.8854     -0.00000
     10       4.7925     -0.00000
     11       6.1643     -0.00000
     12       6.4624     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9608      1.00000
      2      -2.9116      1.00000
      3      -1.5963      1.00000
      4      -1.5579      1.00000
      5       0.0431      1.00000
      6       0.9075      1.00000
      7       2.6962      0.24245
      8       2.9621     -0.02102
      9       3.8854     -0.00000
     10       4.7925     -0.00000
     11       6.1643     -0.00000
     12       6.4624     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9608      1.00000
      2      -2.9116      1.00000
      3      -1.5963      1.00000
      4      -1.5579      1.00000
      5       0.0431      1.00000
      6       0.9075      1.00000
      7       2.6962      0.24244
      8       2.9621     -0.02102
      9       3.8854     -0.00000
     10       4.7925     -0.00000
     11       6.1643     -0.00000
     12       6.4624     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7314      1.00000
      2      -4.3310      1.00000
      3      -2.3789      1.00000
      4       0.3047      1.00000
      5       1.5937      1.00000
      6       1.8896      1.00000
      7       3.0272     -0.00876
      8       3.3124     -0.00001
      9       4.0265     -0.00000
     10       4.7948     -0.00000
     11       5.6110     -0.00000
     12       7.2798     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7314      1.00000
      2      -4.3310      1.00000
      3      -2.3789      1.00000
      4       0.3047      1.00000
      5       1.5937      1.00000
      6       1.8896      1.00000
      7       3.0272     -0.00876
      8       3.3124     -0.00001
      9       4.0265     -0.00000
     10       4.7948     -0.00000
     11       5.6110     -0.00000
     12       7.2798     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7314      1.00000
      2      -4.3310      1.00000
      3      -2.3789      1.00000
      4       0.3047      1.00000
      5       1.5937      1.00000
      6       1.8896      1.00000
      7       3.0272     -0.00876
      8       3.3124     -0.00001
      9       4.0265     -0.00000
     10       4.7948     -0.00000
     11       5.6110     -0.00000
     12       7.2798     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5206      1.00000
      2      -3.1242      1.00000
      3      -1.2112      1.00000
      4      -0.0630      1.00000
      5       1.0218      1.00000
      6       1.3593      1.00000
      7       2.0613      1.00020
      8       2.8053     -0.00443
      9       3.6823     -0.00000
     10       4.9245     -0.00000
     11       5.0763     -0.00000
     12       6.3218     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1608      1.00000
      2      -1.7884      1.00000
      3      -1.6549      1.00000
      4      -0.4381      1.00000
      5       0.2144      1.00000
      6       1.2446      1.00000
      7       1.7422      1.00000
      8       2.3761      1.03497
      9       3.6928     -0.00000
     10       4.6184     -0.00000
     11       5.1504     -0.00000
     12       6.1529     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2354      1.00000
      2      -1.8543      1.00000
      3      -0.2827      1.00000
      4      -0.2291      1.00000
      5      -0.0737      1.00000
      6       0.9593      1.00000
      7       1.2815      1.00000
      8       2.4690      0.99507
      9       3.6888     -0.00000
     10       3.8070     -0.00000
     11       5.9812     -0.00000
     12       6.2286     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2354      1.00000
      2      -1.8543      1.00000
      3      -0.2827      1.00000
      4      -0.2291      1.00000
      5      -0.0737      1.00000
      6       0.9593      1.00000
      7       1.2815      1.00000
      8       2.4690      0.99507
      9       3.6888     -0.00000
     10       3.8070     -0.00000
     11       5.9812     -0.00000
     12       6.2296     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2354      1.00000
      2      -1.8543      1.00000
      3      -0.2827      1.00000
      4      -0.2291      1.00000
      5      -0.0737      1.00000
      6       0.9593      1.00000
      7       1.2815      1.00000
      8       2.4690      0.99507
      9       3.6888     -0.00000
     10       3.8070     -0.00000
     11       5.9811     -0.00000
     12       6.2281     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8370      1.00000
      2      -1.7788      1.00000
      3      -0.4869      1.00000
      4      -0.4774      1.00000
      5      -0.3122      1.00000
      6       0.7283      1.00000
      7       1.4337      1.00000
      8       1.7737      1.00000
      9       3.4475     -0.00000
     10       4.5867     -0.00000
     11       4.8625     -0.00000
     12       6.0358     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8370      1.00000
      2      -1.7788      1.00000
      3      -0.4869      1.00000
      4      -0.4774      1.00000
      5      -0.3122      1.00000
      6       0.7283      1.00000
      7       1.4337      1.00000
      8       1.7737      1.00000
      9       3.4475     -0.00000
     10       4.5867     -0.00000
     11       4.8625     -0.00000
     12       6.0358     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8370      1.00000
      2      -1.7788      1.00000
      3      -0.4869      1.00000
      4      -0.4774      1.00000
      5      -0.3122      1.00000
      6       0.7283      1.00000
      7       1.4337      1.00000
      8       1.7737      1.00000
      9       3.4475     -0.00000
     10       4.5867     -0.00000
     11       4.8625     -0.00000
     12       6.0358     -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
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.802  23.555   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.802  23.555   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.876 -62.416   0.000  -0.217   0.000  -0.000  -0.001  -0.000
-62.416  33.333  -0.000   0.107  -0.000   0.000   0.002   0.000
  0.000  -0.000   2.100   0.000  -0.000  -0.326  -0.000   0.000
 -0.217   0.107   0.000   1.638  -0.000  -0.000  -0.252   0.000
  0.000  -0.000  -0.000  -0.000   2.100   0.000   0.000  -0.326
 -0.000   0.000  -0.326  -0.000   0.000   0.051   0.000  -0.000
 -0.001   0.002  -0.000  -0.252   0.000   0.000   0.039   0.000
 -0.000   0.000   0.000   0.000  -0.326  -0.000   0.000   0.051
 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      0.0014: real time      0.0014
    FORHF :  cpu time   1796.4655: real time   1806.9086
    FORNL :  cpu time      0.4082: real time      0.4108
    FORCOR:  cpu time      1.8157: real time      1.8231
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.139E-06 0.434E-07 0.156E+03   0.425E-13 0.254E-13 -.155E+03   -.256E-07 -.647E-07 -.101E+01
   0.485E-06 -.393E-06 0.528E+02   -.144E-12 -.848E-13 -.527E+02   -.241E-06 0.732E-06 -.776E-01
   -.981E-06 0.118E-06 -.531E+02   0.140E-12 0.850E-13 0.530E+02   0.136E-05 -.451E-06 0.118E+00
   -.201E-05 0.236E-05 -.155E+03   -.378E-13 -.209E-13 0.154E+03   0.219E-05 -.263E-05 0.946E+00
 -----------------------------------------------------------------------------------------------
   -.969E-06 0.330E-05 0.904E-02   0.720E-15 0.484E-14 0.000E+00   0.328E-05 -.241E-05 -.256E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.040478
      1.42873      0.82488      2.35418         0.000001      0.000001      0.010813
      2.85746      1.64976      4.64799         0.000000     -0.000000      0.009343
      0.00000      0.00000      7.01300        -0.000000     -0.000000      0.020322
 -----------------------------------------------------------------------------------
    total drift:                                0.000002      0.000001     -0.018353


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95074038 eV

  energy  without entropy=      -10.95113603  energy(sigma->0) =      -10.95087226
 
 d Force = 0.3758410E-04[ 0.353E-04, 0.399E-04]  d Energy = 0.3783956E-04-0.255E-06
 d Force = 0.1562798E+00[ 0.156E+00, 0.156E+00]  d Ewald  = 0.1562798E+00-0.200E-09


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


    POTLOK:  cpu time      1.8034: real time      1.8105


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.298E-04   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.0230
 eigenvalue spectrum of G is  2.0230  2.0230


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


    WAVPRE:  cpu time      0.0053: real time      0.1091
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1390: real time      0.1397
    POTLOK:  cpu time      1.8028: real time      1.8094
    EDDIAG:  cpu time   2164.1997: real time   2177.1562
    CHARGE:  cpu time      0.4278: real time      0.4302
 writing wavefunctions
     LOOP+:  cpu time  14793.7234: real time  14882.0409


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


    POTLOK:  cpu time      0.6186: real time      0.6217
    SETDIJ:  cpu time      1.1654: real time      1.1693
    TRIAL :  cpu time   2171.4786: real time   2184.4843
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4161: real time      0.4185
    --------------------------------------------
      LOOP:  cpu time   2173.7029: real time   2186.7180

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5463894E-03  (-0.3794360E-03)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0018863 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.66615549
  -exchange      EXHF   =        26.48052451
  -V(xc)+E(xc)   XCENC  =       -66.89552595
  PAW double counting   =     82027.46145571   -81946.69781085
  entropy T*S    EENTRO =         0.00045280
  eigenvalues    EBANDS =       -34.49188000
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95018691 eV

  energy without entropy =      -10.95063971  energy(sigma->0) =      -10.95033785
  exchange ACFDT corr.  =        -0.00054853  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6150: real time      0.6179
    SETDIJ:  cpu time      1.1995: real time      1.2041
    TRIAL :  cpu time   2165.0116: real time   2178.0041
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4159: real time      0.4183
    --------------------------------------------
      LOOP:  cpu time   2167.2504: real time   2180.2528

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2831606E-03  (-0.2549266E-03)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0018812 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.47092855
  -exchange      EXHF   =        26.47888789
  -V(xc)+E(xc)   XCENC  =       -66.89610983
  PAW double counting   =     82029.43272654   -81948.66898568
  entropy T*S    EENTRO =         0.00046187
  eigenvalues    EBANDS =       -34.68527662
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95047007 eV

  energy without entropy =      -10.95093195  energy(sigma->0) =      -10.95062403
  exchange ACFDT corr.  =        -0.00054728  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6144: real time      0.6174
    SETDIJ:  cpu time      1.2018: real time      1.2063
    TRIAL :  cpu time   2164.6821: real time   2177.6520
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4284: real time      0.4308
    --------------------------------------------
      LOOP:  cpu time   2166.9350: real time   2179.9150

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1788603E-03  (-0.1236480E-03)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0018816 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.32275826
  -exchange      EXHF   =        26.47746629
  -V(xc)+E(xc)   XCENC  =       -66.89662812
  PAW double counting   =     82032.76311789   -81951.99937869
  entropy T*S    EENTRO =         0.00046373
  eigenvalues    EBANDS =       -34.83169329
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95064893 eV

  energy without entropy =      -10.95111266  energy(sigma->0) =      -10.95080351
  exchange ACFDT corr.  =        -0.00053743  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   4)  ---------------------------------------


    POTLOK:  cpu time      0.6208: real time      0.6237
    SETDIJ:  cpu time      1.2008: real time      1.2053
    TRIAL :  cpu time   2164.8315: real time   2177.8399
    CORREC:  cpu time      0.0078: real time      0.0079
    CHARGE:  cpu time      0.4288: real time      0.4312
    --------------------------------------------
      LOOP:  cpu time   2167.0903: real time   2180.1085

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8407752E-04  (-0.6629774E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0018851 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.30861920
  -exchange      EXHF   =        26.47710108
  -V(xc)+E(xc)   XCENC  =       -66.89678427
  PAW double counting   =     82035.10417563   -81954.34044202
  entropy T*S    EENTRO =         0.00046061
  eigenvalues    EBANDS =       -34.84539134
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95073301 eV

  energy without entropy =      -10.95119362  energy(sigma->0) =      -10.95088655
  exchange ACFDT corr.  =        -0.00053619  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6211: real time      0.6241
    SETDIJ:  cpu time      1.1994: real time      1.2036
    TRIAL :  cpu time   2162.9152: real time   2175.8401
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4295: real time      0.4319
    --------------------------------------------
      LOOP:  cpu time   2165.1735: real time   2178.1081

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5017467E-04  (-0.4146485E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0018887 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.36127442
  -exchange      EXHF   =        26.47744005
  -V(xc)+E(xc)   XCENC  =       -66.89669271
  PAW double counting   =     82037.44608476   -81956.68242059
  entropy T*S    EENTRO =         0.00045651
  eigenvalues    EBANDS =       -34.79314426
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95078319 eV

  energy without entropy =      -10.95123970  energy(sigma->0) =      -10.95093536
  exchange ACFDT corr.  =        -0.00053749  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   6)  ---------------------------------------


    POTLOK:  cpu time      0.6208: real time      0.6238
    SETDIJ:  cpu time      1.1993: real time      1.2038
    TRIAL :  cpu time   2163.3012: real time   2176.2922
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4293: real time      0.4318
    --------------------------------------------
      LOOP:  cpu time   2165.5591: real time   2178.5602

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3055738E-04  (-0.2256422E-04)
 number of electron      12.0000000 magnetization      -0.0000000
 augmentation part       -0.0018907 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.40158384
  -exchange      EXHF   =        26.47787336
  -V(xc)+E(xc)   XCENC  =       -66.89655696
  PAW double counting   =     82040.47396541   -81959.71032844
  entropy T*S    EENTRO =         0.00045343
  eigenvalues    EBANDS =       -34.75340316
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95081374 eV

  energy without entropy =      -10.95126717  energy(sigma->0) =      -10.95096489
  exchange ACFDT corr.  =        -0.00053917  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   7)  ---------------------------------------


    POTLOK:  cpu time      0.6208: real time      0.6238
    SETDIJ:  cpu time      1.1985: real time      1.2030
    TRIAL :  cpu time   2163.2798: real time   2176.1605
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4163: real time      0.4187
    --------------------------------------------
      LOOP:  cpu time   2165.5236: real time   2178.4142

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1717852E-04  (-0.1190972E-04)
 number of electron      12.0000000 magnetization      -0.0000000
 augmentation part       -0.0018910 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.40838604
  -exchange      EXHF   =        26.47811396
  -V(xc)+E(xc)   XCENC  =       -66.89647907
  PAW double counting   =     82044.43156303   -81963.66797956
  entropy T*S    EENTRO =         0.00045137
  eigenvalues    EBANDS =       -34.74688004
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95083092 eV

  energy without entropy =      -10.95128229  energy(sigma->0) =      -10.95098138
  exchange ACFDT corr.  =        -0.00054017  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      5(   8)  ---------------------------------------


    POTLOK:  cpu time      0.6135: real time      0.6163
    SETDIJ:  cpu time      1.1640: real time      1.1680
    TRIAL :  cpu time   2160.7754: real time   2173.7744
    CORREC:  cpu time      0.0072: real time      0.0073
    EDDIAG:  cpu time   2159.7761: real time   2172.7177
    CHARGE:  cpu time      0.4289: real time      0.4313
    --------------------------------------------
      LOOP:  cpu time   4322.7658: real time   4348.7156

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8718329E-05  (-0.6672869E-05)
 number of electron      12.0000000 magnetization      -0.0000000
 augmentation part       -0.0018892 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.94933022
  -Hartree energ DENC   =      -508.40009244
  -exchange      EXHF   =        26.47814421
  -V(xc)+E(xc)   XCENC  =       -66.89645918
  PAW double counting   =     82048.98570690   -81968.22209558
  entropy T*S    EENTRO =         0.00044982
  eigenvalues    EBANDS =       -34.75528826
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95083964 eV

  energy without entropy =      -10.95128946  energy(sigma->0) =      -10.95098958
  exchange ACFDT corr.  =        -0.00054088  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0336


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4339       2 -70.3870       3 -70.3855       4 -70.4351
 
 
 
 E-fermi :   2.6337     XC(G=0):  -4.7801     alpha+bet : -8.1680

 Fermi energy:         2.6337232055

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3715      1.00000
      2      -9.9838      1.00000
      3      -8.0446      1.00000
      4      -5.2209      1.00000
      5      -1.9129      1.00000
      6       2.0492      1.00015
      7       4.5065     -0.00000
      8       6.5238     -0.00000
      9       6.7037     -0.00000
     10      10.8427      0.00000
     11      10.8583      0.00000
     12      15.5232      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2965      1.00000
      2      -9.9085      1.00000
      3      -7.9689      1.00000
      4      -5.1436      1.00000
      5      -1.8369      1.00000
      6       2.1247      1.00096
      7       4.5709     -0.00000
      8       6.5865     -0.00000
      9       6.7651     -0.00000
     10      10.8898      0.00000
     11      10.9141      0.00000
     12      13.9283      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2965      1.00000
      2      -9.9085      1.00000
      3      -7.9689      1.00000
      4      -5.1436      1.00000
      5      -1.8369      1.00000
      6       2.1247      1.00096
      7       4.5709     -0.00000
      8       6.5865     -0.00000
      9       6.7651     -0.00000
     10      10.8898      0.00000
     11      10.9141      0.00000
     12      13.9283      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2965      1.00000
      2      -9.9085      1.00000
      3      -7.9689      1.00000
      4      -5.1436      1.00000
      5      -1.8369      1.00000
      6       2.1247      1.00096
      7       4.5709     -0.00000
      8       6.5865     -0.00000
      9       6.7651     -0.00000
     10      10.8898      0.00000
     11      10.9141      0.00000
     12      13.9283      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0715      1.00000
      2      -9.6827      1.00000
      3      -7.7417      1.00000
      4      -4.9117      1.00000
      5      -1.6091      1.00000
      6       2.3479      1.03077
      7       4.7626     -0.00000
      8       6.7728     -0.00000
      9       6.9469     -0.00000
     10      10.9720      0.00000
     11      11.0758      0.00000
     12      11.9643      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0715      1.00000
      2      -9.6827      1.00000
      3      -7.7417      1.00000
      4      -4.9117      1.00000
      5      -1.6091      1.00000
      6       2.3479      1.03077
      7       4.7626     -0.00000
      8       6.7728     -0.00000
      9       6.9469     -0.00000
     10      10.9720      0.00000
     11      11.0758      0.00000
     12      11.9643      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0715      1.00000
      2      -9.6827      1.00000
      3      -7.7417      1.00000
      4      -4.9117      1.00000
      5      -1.6091      1.00000
      6       2.3479      1.03077
      7       4.7626     -0.00000
      8       6.7728     -0.00000
      9       6.9469     -0.00000
     10      10.9720      0.00000
     11      11.0758      0.00000
     12      11.9643      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6965      1.00000
      2      -9.3062      1.00000
      3      -7.3630      1.00000
      4      -4.5260      1.00000
      5      -1.2308      1.00000
      6       2.7093      0.20264
      7       5.0773     -0.00000
      8       7.0722     -0.00000
      9       7.2370     -0.00000
     10       9.7499      0.00000
     11      10.7100      0.00000
     12      12.1320      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6965      1.00000
      2      -9.3062      1.00000
      3      -7.3630      1.00000
      4      -4.5260      1.00000
      5      -1.2308      1.00000
      6       2.7093      0.20264
      7       5.0773     -0.00000
      8       7.0722     -0.00000
      9       7.2370     -0.00000
     10       9.7499      0.00000
     11      10.7100      0.00000
     12      11.7579      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6965      1.00000
      2      -9.3062      1.00000
      3      -7.3630      1.00000
      4      -4.5260      1.00000
      5      -1.2308      1.00000
      6       2.7093      0.20264
      7       5.0773     -0.00000
      8       7.0722     -0.00000
      9       7.2370     -0.00000
     10       9.7499      0.00000
     11      10.7100      0.00000
     12      11.5487      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1713      1.00000
      2      -8.7788      1.00000
      3      -6.8328      1.00000
      4      -3.9875      1.00000
      5      -0.7042      1.00000
      6       3.1912     -0.00029
      7       5.4958     -0.00000
      8       7.2027     -0.00000
      9       7.5840     -0.00000
     10       8.0992      0.00000
     11       8.7852      0.00000
     12      10.4203      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1713      1.00000
      2      -8.7788      1.00000
      3      -6.8328      1.00000
      4      -3.9875      1.00000
      5      -0.7042      1.00000
      6       3.1912     -0.00029
      7       5.4958     -0.00000
      8       7.2027     -0.00000
      9       7.5840     -0.00000
     10       8.0992      0.00000
     11       8.7852      0.00000
     12      10.4203      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1713      1.00000
      2      -8.7788      1.00000
      3      -6.8328      1.00000
      4      -3.9875      1.00000
      5      -0.7042      1.00000
      6       3.1912     -0.00029
      7       5.4958     -0.00000
      8       7.2027     -0.00000
      9       7.5840     -0.00000
     10       8.0992      0.00000
     11       8.7852      0.00000
     12      10.4203      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.1002      1.00000
      3      -6.1508      1.00000
      4      -3.2979      1.00000
      5      -0.0353      1.00000
      6       3.7286     -0.00000
      7       5.3963     -0.00000
      8       6.2415     -0.00000
      9       6.7726     -0.00000
     10       8.0982      0.00000
     11       8.2329      0.00000
     12       8.6061      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.1002      1.00000
      3      -6.1508      1.00000
      4      -3.2979      1.00000
      5      -0.0353      1.00000
      6       3.7286     -0.00000
      7       5.3963     -0.00000
      8       6.2415     -0.00000
      9       6.7726     -0.00000
     10       8.0982      0.00000
     11       8.2329      0.00000
     12       8.6061      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.1002      1.00000
      3      -6.1508      1.00000
      4      -3.2979      1.00000
      5      -0.0353      1.00000
      6       3.7286     -0.00000
      7       5.3963     -0.00000
      8       6.2415     -0.00000
      9       6.7726     -0.00000
     10       8.0982      0.00000
     11       8.2329      0.00000
     12       8.6061      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6688      1.00000
      2      -7.2696      1.00000
      3      -5.3170      1.00000
      4      -2.4622      1.00000
      5       0.7498      1.00000
      6       3.2485     -0.00006
      7       4.5340     -0.00000
      8       5.0508     -0.00000
      9       6.4507     -0.00000
     10       6.9399     -0.00000
     11       8.7850      0.00000
     12      10.4965      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6688      1.00000
      2      -7.2696      1.00000
      3      -5.3170      1.00000
      4      -2.4622      1.00000
      5       0.7498      1.00000
      6       3.2485     -0.00006
      7       4.5340     -0.00000
      8       5.0508     -0.00000
      9       6.4507     -0.00000
     10       6.9399     -0.00000
     11       8.7842      0.00000
     12      10.3187      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6688      1.00000
      2      -7.2696      1.00000
      3      -5.3170      1.00000
      4      -2.4622      1.00000
      5       0.7498      1.00000
      6       3.2485     -0.00006
      7       4.5340     -0.00000
      8       5.0508     -0.00000
      9       6.4507     -0.00000
     10       6.9399     -0.00000
     11       8.7853      0.00000
     12      10.6440      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6901      1.00000
      2      -6.2865      1.00000
      3      -4.3329      1.00000
      4      -1.5000      1.00000
      5       1.1130      1.00000
      6       1.9683      1.00001
      7       2.9397     -0.02640
      8       4.6863     -0.00000
      9       5.5765     -0.00000
     10       7.2831     -0.00000
     11       7.6659     -0.00000
     12      10.2689      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6901      1.00000
      2      -6.2865      1.00000
      3      -4.3329      1.00000
      4      -1.5000      1.00000
      5       1.1130      1.00000
      6       1.9683      1.00001
      7       2.9397     -0.02640
      8       4.6863     -0.00000
      9       5.5765     -0.00000
     10       7.2831     -0.00000
     11       7.6659     -0.00000
     12      10.2724      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6901      1.00000
      2      -6.2865      1.00000
      3      -4.3329      1.00000
      4      -1.5000      1.00000
      5       1.1130      1.00000
      6       1.9683      1.00001
      7       2.9397     -0.02640
      8       4.6863     -0.00000
      9       5.5765     -0.00000
     10       7.2831     -0.00000
     11       7.6659     -0.00000
     12      10.2733      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5586      1.00000
      2      -5.1512      1.00000
      3      -3.2056      1.00000
      4      -0.7678      1.00000
      5      -0.2210      1.00000
      6       1.0930      1.00000
      7       2.8557     -0.03301
      8       3.0912     -0.00283
      9       5.5824     -0.00000
     10       6.5585     -0.00000
     11       8.2985      0.00000
     12       9.7612      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5586      1.00000
      2      -5.1512      1.00000
      3      -3.2056      1.00000
      4      -0.7678      1.00000
      5      -0.2210      1.00000
      6       1.0930      1.00000
      7       2.8557     -0.03301
      8       3.0912     -0.00283
      9       5.5824     -0.00000
     10       6.5585     -0.00000
     11       8.2985      0.00000
     12       9.7895      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5586      1.00000
      2      -5.1512      1.00000
      3      -3.2056      1.00000
      4      -0.7678      1.00000
      5      -0.2210      1.00000
      6       1.0930      1.00000
      7       2.8557     -0.03301
      8       3.0912     -0.00283
      9       5.5824     -0.00000
     10       6.5585     -0.00000
     11       8.2984      0.00000
     12       9.6266      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2741      1.00000
      2      -3.8679      1.00000
      3      -2.2692      1.00000
      4      -1.9885      1.00000
      5      -0.8359      1.00000
      6       0.9033      1.00000
      7       1.5221      1.00000
      8       4.0028     -0.00000
      9       4.1964     -0.00000
     10       6.8842     -0.00000
     11       7.6054     -0.00000
     12       9.7953      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2741      1.00000
      2      -3.8679      1.00000
      3      -2.2692      1.00000
      4      -1.9885      1.00000
      5      -0.8359      1.00000
      6       0.9033      1.00000
      7       1.5221      1.00000
      8       4.0028     -0.00000
      9       4.1964     -0.00000
     10       6.8842     -0.00000
     11       7.6054     -0.00000
     12       9.7953      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2741      1.00000
      2      -3.8679      1.00000
      3      -2.2692      1.00000
      4      -1.9885      1.00000
      5      -0.8359      1.00000
      6       0.9033      1.00000
      7       1.5221      1.00000
      8       4.0028     -0.00000
      9       4.1964     -0.00000
     10       6.8842     -0.00000
     11       7.6054     -0.00000
     12       9.7953      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8584      1.00000
      2      -3.8206      1.00000
      3      -2.4926      1.00000
      4      -2.4282      1.00000
      5      -0.8146      1.00000
      6       0.0234      1.00000
      7       2.3684      1.03405
      8       2.7251      0.15304
      9       5.2702     -0.00000
     10       5.7042     -0.00000
     11       8.4723      0.00000
     12       9.1195      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8584      1.00000
      2      -3.8206      1.00000
      3      -2.4926      1.00000
      4      -2.4282      1.00000
      5      -0.8146      1.00000
      6       0.0234      1.00000
      7       2.3684      1.03405
      8       2.7251      0.15304
      9       5.2702     -0.00000
     10       5.7042     -0.00000
     11       8.4723      0.00000
     12       9.6363      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8584      1.00000
      2      -3.8206      1.00000
      3      -2.4926      1.00000
      4      -2.4282      1.00000
      5      -0.8146      1.00000
      6       0.0234      1.00000
      7       2.3684      1.03405
      8       2.7251      0.15304
      9       5.2702     -0.00000
     10       5.7042     -0.00000
     11       8.4723      0.00000
     12       9.6371      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1465      1.00000
      2      -9.7580      1.00000
      3      -7.8174      1.00000
      4      -4.9889      1.00000
      5      -1.6850      1.00000
      6       2.2741      1.01460
      7       4.6989     -0.00000
      8       6.7111     -0.00000
      9       6.8868     -0.00000
     10      10.9712      0.00000
     11      11.0195      0.00000
     12      12.9475      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1465      1.00000
      2      -9.7580      1.00000
      3      -7.8174      1.00000
      4      -4.9889      1.00000
      5      -1.6850      1.00000
      6       2.2741      1.01460
      7       4.6989     -0.00000
      8       6.7111     -0.00000
      9       6.8868     -0.00000
     10      10.9712      0.00000
     11      11.0195      0.00000
     12      12.9329      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1465      1.00000
      2      -9.7580      1.00000
      3      -7.8174      1.00000
      4      -4.9889      1.00000
      5      -1.6850      1.00000
      6       2.2741      1.01460
      7       4.6989     -0.00000
      8       6.7111     -0.00000
      9       6.8868     -0.00000
     10      10.9712      0.00000
     11      11.0195      0.00000
     12      12.9339      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9525     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1746      0.00000
     12      11.4500      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9525     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1746      0.00000
     12      11.4500      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9525     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1746      0.00000
     12      11.4500      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9525     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1746      0.00000
     12      11.4500      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9525     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1746      0.00000
     12      11.4500      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9525     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1746      0.00000
     12      11.4500      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0391      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0391      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0391      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0391      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0391      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0391      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0548      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0546      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0546      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0546      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0548      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0548      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97732
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55454
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55455
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55455
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55454
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55455
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55455
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3962      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3962      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4714      1.00000
      2      -9.0802      1.00000
      3      -7.1358      1.00000
      4      -4.2950      1.00000
      5      -1.0045      1.00000
      6       2.9207     -0.03035
      7       5.2636     -0.00000
      8       7.2499     -0.00000
      9       7.4021     -0.00000
     10       9.9057      0.00000
     11       9.9182      0.00000
     12      10.8851      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4714      1.00000
      2      -9.0802      1.00000
      3      -7.1358      1.00000
      4      -4.2950      1.00000
      5      -1.0045      1.00000
      6       2.9207     -0.03035
      7       5.2636     -0.00000
      8       7.2499     -0.00000
      9       7.4021     -0.00000
     10       9.9057      0.00000
     11       9.9182      0.00000
     12      10.8963      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4714      1.00000
      2      -9.0802      1.00000
      3      -7.1358      1.00000
      4      -4.2950      1.00000
      5      -1.0045      1.00000
      6       2.9207     -0.03035
      7       5.2636     -0.00000
      8       7.2499     -0.00000
      9       7.4021     -0.00000
     10       9.9057      0.00000
     11       9.9182      0.00000
     12      10.9113      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2121      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2121      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2121      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2121      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2121      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2121      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4084      0.00000
     12       8.5526      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4084      0.00000
     12       8.5526      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4084      0.00000
     12       8.5526      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4084      0.00000
     12       8.5526      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4084      0.00000
     12       8.5526      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4084      0.00000
     12       8.5526      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2531      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2531      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2531      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2531      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2531      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2531      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6322      1.00000
      2      -3.5919      1.00000
      3      -2.2646      1.00000
      4      -2.2073      1.00000
      5      -0.5984      1.00000
      6       0.2489      1.00000
      7       2.5657      0.77100
      8       2.9107     -0.03222
      9       5.3802     -0.00000
     10       5.8844     -0.00000
     11       6.6814     -0.00000
     12       7.9285     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6322      1.00000
      2      -3.5919      1.00000
      3      -2.2646      1.00000
      4      -2.2073      1.00000
      5      -0.5984      1.00000
      6       0.2489      1.00000
      7       2.5657      0.77100
      8       2.9107     -0.03222
      9       5.3802     -0.00000
     10       5.8844     -0.00000
     11       6.6814     -0.00000
     12       7.9285     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6322      1.00000
      2      -3.5919      1.00000
      3      -2.2646      1.00000
      4      -2.2073      1.00000
      5      -0.5984      1.00000
      6       0.2489      1.00000
      7       2.5657      0.77100
      8       2.9107     -0.03222
      9       5.3802     -0.00000
     10       5.8844     -0.00000
     11       6.6814     -0.00000
     12       7.9285     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3453      1.00000
      2      -7.9493      1.00000
      3      -5.9993      1.00000
      4      -3.1450      1.00000
      5       0.1149      1.00000
      6       3.8933     -0.00000
      7       6.0280     -0.00000
      8       6.9607     -0.00000
      9       7.0058     -0.00000
     10       8.0913     -0.00000
     11       8.1791      0.00000
     12       8.4155      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3453      1.00000
      2      -7.9493      1.00000
      3      -5.9993      1.00000
      4      -3.1450      1.00000
      5       0.1149      1.00000
      6       3.8933     -0.00000
      7       6.0280     -0.00000
      8       6.9607     -0.00000
      9       7.0058     -0.00000
     10       8.0913     -0.00000
     11       8.1791      0.00000
     12       8.4155      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3453      1.00000
      2      -7.9493      1.00000
      3      -5.9993      1.00000
      4      -3.1450      1.00000
      5       0.1149      1.00000
      6       3.8933     -0.00000
      7       6.0280     -0.00000
      8       6.9607     -0.00000
      9       7.0058     -0.00000
     10       8.0913     -0.00000
     11       8.1791      0.00000
     12       8.4155      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7652      1.00000
      2      -6.3624      1.00000
      3      -4.4084      1.00000
      4      -1.5603      1.00000
      5       1.5928      1.00000
      6       3.9827     -0.00000
      7       4.2237     -0.00000
      8       5.3014     -0.00000
      9       5.5274     -0.00000
     10       6.0399     -0.00000
     11       7.0889     -0.00000
     12       7.3974     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7652      1.00000
      2      -6.3624      1.00000
      3      -4.4084      1.00000
      4      -1.5603      1.00000
      5       1.5928      1.00000
      6       3.9827     -0.00000
      7       4.2237     -0.00000
      8       5.3014     -0.00000
      9       5.5274     -0.00000
     10       6.0399     -0.00000
     11       7.0889     -0.00000
     12       7.3974     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7652      1.00000
      2      -6.3624      1.00000
      3      -4.4084      1.00000
      4      -1.5603      1.00000
      5       1.5928      1.00000
      6       3.9827     -0.00000
      7       4.2237     -0.00000
      8       5.3014     -0.00000
      9       5.5274     -0.00000
     10       6.0399     -0.00000
     11       7.0889     -0.00000
     12       7.3974     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9546      1.00000
      2      -2.9075      1.00000
      3      -1.5835      1.00000
      4      -1.5464      1.00000
      5       0.0438      1.00000
      6       0.9064      1.00000
      7       2.6993      0.23617
      8       2.9647     -0.02063
      9       3.8861     -0.00000
     10       4.7999     -0.00000
     11       6.1656     -0.00000
     12       6.4608     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9546      1.00000
      2      -2.9075      1.00000
      3      -1.5835      1.00000
      4      -1.5464      1.00000
      5       0.0438      1.00000
      6       0.9064      1.00000
      7       2.6993      0.23617
      8       2.9647     -0.02063
      9       3.8861     -0.00000
     10       4.7999     -0.00000
     11       6.1656     -0.00000
     12       6.4608     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9546      1.00000
      2      -2.9075      1.00000
      3      -1.5835      1.00000
      4      -1.5464      1.00000
      5       0.0438      1.00000
      6       0.9064      1.00000
      7       2.6993      0.23617
      8       2.9647     -0.02063
      9       3.8861     -0.00000
     10       4.7999     -0.00000
     11       6.1656     -0.00000
     12       6.4608     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7263      1.00000
      2      -4.3190      1.00000
      3      -2.3791      1.00000
      4       0.3048      1.00000
      5       1.5996      1.00000
      6       1.8938      1.00000
      7       3.0364     -0.00770
      8       3.3236     -0.00001
      9       4.0287     -0.00000
     10       4.7953     -0.00000
     11       5.6096     -0.00000
     12       7.2782     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7263      1.00000
      2      -4.3190      1.00000
      3      -2.3791      1.00000
      4       0.3048      1.00000
      5       1.5996      1.00000
      6       1.8938      1.00000
      7       3.0364     -0.00770
      8       3.3236     -0.00001
      9       4.0287     -0.00000
     10       4.7953     -0.00000
     11       5.6096     -0.00000
     12       7.2782     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7263      1.00000
      2      -4.3190      1.00000
      3      -2.3791      1.00000
      4       0.3048      1.00000
      5       1.5996      1.00000
      6       1.8938      1.00000
      7       3.0364     -0.00770
      8       3.3236     -0.00001
      9       4.0287     -0.00000
     10       4.7953     -0.00000
     11       5.6096     -0.00000
     12       7.2782     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2303      1.00000
      2      -1.8421      1.00000
      3      -0.2765      1.00000
      4      -0.2252      1.00000
      5      -0.0718      1.00000
      6       0.9719      1.00000
      7       1.2907      1.00000
      8       2.4690      0.99616
      9       3.6885     -0.00000
     10       3.8056     -0.00000
     11       5.9800     -0.00000
     12       6.2270     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2303      1.00000
      2      -1.8421      1.00000
      3      -0.2765      1.00000
      4      -0.2252      1.00000
      5      -0.0718      1.00000
      6       0.9719      1.00000
      7       1.2907      1.00000
      8       2.4690      0.99616
      9       3.6885     -0.00000
     10       3.8056     -0.00000
     11       5.9799     -0.00000
     12       6.2297     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2303      1.00000
      2      -1.8421      1.00000
      3      -0.2765      1.00000
      4      -0.2252      1.00000
      5      -0.0718      1.00000
      6       0.9719      1.00000
      7       1.2907      1.00000
      8       2.4690      0.99616
      9       3.6885     -0.00000
     10       3.8056     -0.00000
     11       5.9801     -0.00000
     12       6.2253     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8308      1.00000
      2      -1.7748      1.00000
      3      -0.4771      1.00000
      4      -0.4638      1.00000
      5      -0.3060      1.00000
      6       0.7372      1.00000
      7       1.4373      1.00000
      8       1.7734      1.00000
      9       3.4461     -0.00000
     10       4.5855     -0.00000
     11       4.8615     -0.00000
     12       6.0345     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8308      1.00000
      2      -1.7748      1.00000
      3      -0.4771      1.00000
      4      -0.4638      1.00000
      5      -0.3060      1.00000
      6       0.7372      1.00000
      7       1.4373      1.00000
      8       1.7734      1.00000
      9       3.4461     -0.00000
     10       4.5855     -0.00000
     11       4.8615     -0.00000
     12       6.0345     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8308      1.00000
      2      -1.7748      1.00000
      3      -0.4771      1.00000
      4      -0.4638      1.00000
      5      -0.3060      1.00000
      6       0.7372      1.00000
      7       1.4373      1.00000
      8       1.7734      1.00000
      9       3.4461     -0.00000
     10       4.5855     -0.00000
     11       4.8615     -0.00000
     12       6.0345     -0.00000
 Fermi energy:         2.6337232055

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3715      1.00000
      2      -9.9838      1.00000
      3      -8.0446      1.00000
      4      -5.2209      1.00000
      5      -1.9129      1.00000
      6       2.0492      1.00015
      7       4.5065     -0.00000
      8       6.5238     -0.00000
      9       6.7037     -0.00000
     10      10.8427      0.00000
     11      10.8583      0.00000
     12      15.5222      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2965      1.00000
      2      -9.9085      1.00000
      3      -7.9689      1.00000
      4      -5.1436      1.00000
      5      -1.8368      1.00000
      6       2.1247      1.00096
      7       4.5709     -0.00000
      8       6.5865     -0.00000
      9       6.7651     -0.00000
     10      10.8898      0.00000
     11      10.9141      0.00000
     12      13.9283      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2965      1.00000
      2      -9.9085      1.00000
      3      -7.9689      1.00000
      4      -5.1436      1.00000
      5      -1.8368      1.00000
      6       2.1247      1.00096
      7       4.5709     -0.00000
      8       6.5865     -0.00000
      9       6.7651     -0.00000
     10      10.8898      0.00000
     11      10.9141      0.00000
     12      13.9283      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2965      1.00000
      2      -9.9085      1.00000
      3      -7.9689      1.00000
      4      -5.1436      1.00000
      5      -1.8368      1.00000
      6       2.1247      1.00096
      7       4.5709     -0.00000
      8       6.5865     -0.00000
      9       6.7651     -0.00000
     10      10.8898      0.00000
     11      10.9141      0.00000
     12      13.9283      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0715      1.00000
      2      -9.6827      1.00000
      3      -7.7417      1.00000
      4      -4.9117      1.00000
      5      -1.6091      1.00000
      6       2.3479      1.03077
      7       4.7626     -0.00000
      8       6.7728     -0.00000
      9       6.9469     -0.00000
     10      10.9720      0.00000
     11      11.0758      0.00000
     12      11.9643      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0715      1.00000
      2      -9.6827      1.00000
      3      -7.7417      1.00000
      4      -4.9117      1.00000
      5      -1.6091      1.00000
      6       2.3479      1.03077
      7       4.7626     -0.00000
      8       6.7728     -0.00000
      9       6.9469     -0.00000
     10      10.9720      0.00000
     11      11.0758      0.00000
     12      11.9643      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0715      1.00000
      2      -9.6827      1.00000
      3      -7.7417      1.00000
      4      -4.9117      1.00000
      5      -1.6091      1.00000
      6       2.3479      1.03077
      7       4.7626     -0.00000
      8       6.7728     -0.00000
      9       6.9469     -0.00000
     10      10.9720      0.00000
     11      11.0758      0.00000
     12      11.9643      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6965      1.00000
      2      -9.3062      1.00000
      3      -7.3630      1.00000
      4      -4.5260      1.00000
      5      -1.2308      1.00000
      6       2.7093      0.20264
      7       5.0773     -0.00000
      8       7.0722     -0.00000
      9       7.2370     -0.00000
     10       9.7499      0.00000
     11      10.7100      0.00000
     12      11.5664      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6965      1.00000
      2      -9.3062      1.00000
      3      -7.3630      1.00000
      4      -4.5260      1.00000
      5      -1.2308      1.00000
      6       2.7093      0.20264
      7       5.0773     -0.00000
      8       7.0722     -0.00000
      9       7.2370     -0.00000
     10       9.7499      0.00000
     11      10.7099      0.00000
     12      11.4724      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6965      1.00000
      2      -9.3062      1.00000
      3      -7.3630      1.00000
      4      -4.5260      1.00000
      5      -1.2308      1.00000
      6       2.7093      0.20264
      7       5.0773     -0.00000
      8       7.0722     -0.00000
      9       7.2370     -0.00000
     10       9.7499      0.00000
     11      10.7100      0.00000
     12      12.0315      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1713      1.00000
      2      -8.7788      1.00000
      3      -6.8328      1.00000
      4      -3.9875      1.00000
      5      -0.7042      1.00000
      6       3.1912     -0.00029
      7       5.4958     -0.00000
      8       7.2027     -0.00000
      9       7.5840     -0.00000
     10       8.0992      0.00000
     11       8.7852      0.00000
     12      10.4203      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1713      1.00000
      2      -8.7788      1.00000
      3      -6.8328      1.00000
      4      -3.9875      1.00000
      5      -0.7042      1.00000
      6       3.1912     -0.00029
      7       5.4958     -0.00000
      8       7.2027     -0.00000
      9       7.5840     -0.00000
     10       8.0992      0.00000
     11       8.7852      0.00000
     12      10.4203      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1713      1.00000
      2      -8.7788      1.00000
      3      -6.8328      1.00000
      4      -3.9875      1.00000
      5      -0.7042      1.00000
      6       3.1912     -0.00029
      7       5.4958     -0.00000
      8       7.2027     -0.00000
      9       7.5840     -0.00000
     10       8.0992      0.00000
     11       8.7852      0.00000
     12      10.4203      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.1002      1.00000
      3      -6.1508      1.00000
      4      -3.2979      1.00000
      5      -0.0353      1.00000
      6       3.7286     -0.00000
      7       5.3963     -0.00000
      8       6.2415     -0.00000
      9       6.7726     -0.00000
     10       8.0982      0.00000
     11       8.2329      0.00000
     12       8.6061      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.1002      1.00000
      3      -6.1508      1.00000
      4      -3.2979      1.00000
      5      -0.0353      1.00000
      6       3.7286     -0.00000
      7       5.3963     -0.00000
      8       6.2415     -0.00000
      9       6.7726     -0.00000
     10       8.0982      0.00000
     11       8.2329      0.00000
     12       8.6061      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4956      1.00000
      2      -8.1002      1.00000
      3      -6.1508      1.00000
      4      -3.2979      1.00000
      5      -0.0353      1.00000
      6       3.7286     -0.00000
      7       5.3963     -0.00000
      8       6.2415     -0.00000
      9       6.7726     -0.00000
     10       8.0982      0.00000
     11       8.2329      0.00000
     12       8.6061      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6688      1.00000
      2      -7.2696      1.00000
      3      -5.3170      1.00000
      4      -2.4622      1.00000
      5       0.7498      1.00000
      6       3.2485     -0.00006
      7       4.5340     -0.00000
      8       5.0508     -0.00000
      9       6.4507     -0.00000
     10       6.9399     -0.00000
     11       8.7585      0.00000
     12       9.2400      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6688      1.00000
      2      -7.2696      1.00000
      3      -5.3170      1.00000
      4      -2.4622      1.00000
      5       0.7498      1.00000
      6       3.2485     -0.00006
      7       4.5340     -0.00000
      8       5.0508     -0.00000
      9       6.4507     -0.00000
     10       6.9399     -0.00000
     11       8.7822      0.00000
     12       9.8970      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6688      1.00000
      2      -7.2696      1.00000
      3      -5.3170      1.00000
      4      -2.4622      1.00000
      5       0.7498      1.00000
      6       3.2485     -0.00006
      7       4.5340     -0.00000
      8       5.0508     -0.00000
      9       6.4507     -0.00000
     10       6.9399     -0.00000
     11       8.7652      0.00000
     12       9.5182      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6901      1.00000
      2      -6.2865      1.00000
      3      -4.3329      1.00000
      4      -1.5000      1.00000
      5       1.1130      1.00000
      6       1.9683      1.00001
      7       2.9397     -0.02640
      8       4.6863     -0.00000
      9       5.5765     -0.00000
     10       7.2831     -0.00000
     11       7.6659     -0.00000
     12      10.2627      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6901      1.00000
      2      -6.2865      1.00000
      3      -4.3329      1.00000
      4      -1.5000      1.00000
      5       1.1130      1.00000
      6       1.9683      1.00001
      7       2.9397     -0.02640
      8       4.6863     -0.00000
      9       5.5765     -0.00000
     10       7.2831     -0.00000
     11       7.6659     -0.00000
     12      10.2729      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6901      1.00000
      2      -6.2865      1.00000
      3      -4.3329      1.00000
      4      -1.5000      1.00000
      5       1.1130      1.00000
      6       1.9683      1.00001
      7       2.9397     -0.02640
      8       4.6863     -0.00000
      9       5.5765     -0.00000
     10       7.2831     -0.00000
     11       7.6659     -0.00000
     12      10.2732      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5586      1.00000
      2      -5.1512      1.00000
      3      -3.2056      1.00000
      4      -0.7678      1.00000
      5      -0.2210      1.00000
      6       1.0930      1.00000
      7       2.8557     -0.03301
      8       3.0912     -0.00283
      9       5.5824     -0.00000
     10       6.5585     -0.00000
     11       8.2984      0.00000
     12       9.4785      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5586      1.00000
      2      -5.1512      1.00000
      3      -3.2056      1.00000
      4      -0.7678      1.00000
      5      -0.2210      1.00000
      6       1.0930      1.00000
      7       2.8557     -0.03301
      8       3.0912     -0.00283
      9       5.5824     -0.00000
     10       6.5585     -0.00000
     11       8.2984      0.00000
     12       9.6832      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5586      1.00000
      2      -5.1512      1.00000
      3      -3.2056      1.00000
      4      -0.7678      1.00000
      5      -0.2210      1.00000
      6       1.0930      1.00000
      7       2.8557     -0.03301
      8       3.0912     -0.00283
      9       5.5824     -0.00000
     10       6.5585     -0.00000
     11       8.2984      0.00000
     12       9.6270      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2741      1.00000
      2      -3.8679      1.00000
      3      -2.2692      1.00000
      4      -1.9885      1.00000
      5      -0.8359      1.00000
      6       0.9033      1.00000
      7       1.5221      1.00000
      8       4.0028     -0.00000
      9       4.1964     -0.00000
     10       6.8842     -0.00000
     11       7.6054     -0.00000
     12       9.7953      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2741      1.00000
      2      -3.8679      1.00000
      3      -2.2692      1.00000
      4      -1.9885      1.00000
      5      -0.8359      1.00000
      6       0.9033      1.00000
      7       1.5221      1.00000
      8       4.0028     -0.00000
      9       4.1964     -0.00000
     10       6.8842     -0.00000
     11       7.6054     -0.00000
     12       9.7953      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2741      1.00000
      2      -3.8679      1.00000
      3      -2.2692      1.00000
      4      -1.9885      1.00000
      5      -0.8359      1.00000
      6       0.9033      1.00000
      7       1.5221      1.00000
      8       4.0028     -0.00000
      9       4.1964     -0.00000
     10       6.8842     -0.00000
     11       7.6054     -0.00000
     12       9.7953      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8584      1.00000
      2      -3.8206      1.00000
      3      -2.4926      1.00000
      4      -2.4282      1.00000
      5      -0.8146      1.00000
      6       0.0234      1.00000
      7       2.3684      1.03405
      8       2.7251      0.15304
      9       5.2702     -0.00000
     10       5.7042     -0.00000
     11       8.4723      0.00000
     12       9.4174      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8584      1.00000
      2      -3.8206      1.00000
      3      -2.4926      1.00000
      4      -2.4282      1.00000
      5      -0.8146      1.00000
      6       0.0234      1.00000
      7       2.3684      1.03405
      8       2.7251      0.15304
      9       5.2702     -0.00000
     10       5.7042     -0.00000
     11       8.4723      0.00000
     12       9.6846      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8584      1.00000
      2      -3.8206      1.00000
      3      -2.4926      1.00000
      4      -2.4282      1.00000
      5      -0.8146      1.00000
      6       0.0234      1.00000
      7       2.3684      1.03405
      8       2.7251      0.15305
      9       5.2702     -0.00000
     10       5.7042     -0.00000
     11       8.4723      0.00000
     12       9.0399      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1465      1.00000
      2      -9.7580      1.00000
      3      -7.8174      1.00000
      4      -4.9889      1.00000
      5      -1.6850      1.00000
      6       2.2741      1.01460
      7       4.6989     -0.00000
      8       6.7111     -0.00000
      9       6.8868     -0.00000
     10      10.9712      0.00000
     11      11.0195      0.00000
     12      12.9300      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1465      1.00000
      2      -9.7580      1.00000
      3      -7.8174      1.00000
      4      -4.9889      1.00000
      5      -1.6850      1.00000
      6       2.2741      1.01460
      7       4.6989     -0.00000
      8       6.7111     -0.00000
      9       6.8868     -0.00000
     10      10.9712      0.00000
     11      11.0195      0.00000
     12      12.9312      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1465      1.00000
      2      -9.7580      1.00000
      3      -7.8174      1.00000
      4      -4.9889      1.00000
      5      -1.6850      1.00000
      6       2.2741      1.01460
      7       4.6989     -0.00000
      8       6.7111     -0.00000
      9       6.8868     -0.00000
     10      10.9712      0.00000
     11      11.0195      0.00000
     12      12.9376      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9524     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1704      0.00000
     12      11.3950      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9524     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1704      0.00000
     12      11.3950      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9524     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1704      0.00000
     12      11.3950      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9524     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1704      0.00000
     12      11.3950      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9524     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1704      0.00000
     12      11.3950      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8465      1.00000
      2      -9.4568      1.00000
      3      -7.5145      1.00000
      4      -4.6802      1.00000
      5      -1.3819      1.00000
      6       2.5664      0.76597
      7       4.9524     -0.00000
      8       6.9559     -0.00000
      9       7.1243     -0.00000
     10      10.6997      0.00000
     11      11.1704      0.00000
     12      11.3950      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0392      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0392      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0392      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0392      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0392      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3964      1.00000
      2      -9.0049      1.00000
      3      -7.0601      1.00000
      4      -4.2181      1.00000
      5      -0.9293      1.00000
      6       2.9892     -0.01524
      7       5.3232     -0.00000
      8       7.2846     -0.00000
      9       7.4467     -0.00000
     10       8.8410      0.00000
     11       9.8146      0.00000
     12      11.0392      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7959      1.00000
      2      -8.4019      1.00000
      3      -6.4540      1.00000
      4      -3.6039      1.00000
      5      -0.3307      1.00000
      6       3.5143     -0.00000
      7       5.7336     -0.00000
      8       6.6105     -0.00000
      9       7.7408     -0.00000
     10       7.9081     -0.00000
     11       8.1528      0.00000
     12       9.4856      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0104      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0108      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0091      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0093      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0105      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0447      1.00000
      2      -7.6473      1.00000
      3      -5.6960      1.00000
      4      -2.8406      1.00000
      5       0.4021      1.00000
      6       3.8666     -0.00000
      7       4.7855     -0.00000
      8       5.8583     -0.00000
      9       6.5182     -0.00000
     10       7.5435     -0.00000
     11       8.4362      0.00000
     12       9.0076      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1420      1.00000
      2      -6.7404      1.00000
      3      -4.7868      1.00000
      4      -1.9375      1.00000
      5       1.1844      1.00000
      6       2.4824      0.97731
      7       3.8470     -0.00000
      8       5.2118     -0.00000
      9       5.6518     -0.00000
     10       7.2831     -0.00000
     11       8.1359      0.00000
     12       8.9373      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55454
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55455
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55454
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55454
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55454
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0868      1.00000
      2      -5.6811      1.00000
      3      -3.7296      1.00000
      4      -0.9497      1.00000
      5       0.4421      1.00000
      6       1.8613      1.00000
      7       2.6210      0.55455
      8       3.8598     -0.00000
      9       5.9926     -0.00000
     10       6.5470     -0.00000
     11       8.0850     -0.00000
     12       8.7594      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3962      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3963      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8786      1.00000
      2      -4.4708      1.00000
      3      -2.5413      1.00000
      4      -1.3962      1.00000
      5      -0.2014      1.00000
      6       0.7555      1.00000
      7       2.1697      1.00248
      8       3.6187     -0.00000
      9       4.8462     -0.00000
     10       7.0413     -0.00000
     11       7.6518     -0.00000
     12       8.5405      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5184      1.00000
      2      -3.1205      1.00000
      3      -3.0112      1.00000
      4      -1.7448      1.00000
      5      -1.0841      1.00000
      6       0.4947      1.00000
      7       1.9166      1.00000
      8       3.3333     -0.00000
      9       4.8358     -0.00000
     10       6.2470     -0.00000
     11       7.9848     -0.00000
     12       8.4861      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4714      1.00000
      2      -9.0802      1.00000
      3      -7.1358      1.00000
      4      -4.2950      1.00000
      5      -1.0045      1.00000
      6       2.9207     -0.03035
      7       5.2636     -0.00000
      8       7.2499     -0.00000
      9       7.4021     -0.00000
     10       9.9057      0.00000
     11       9.9182      0.00000
     12      10.8817      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4714      1.00000
      2      -9.0802      1.00000
      3      -7.1358      1.00000
      4      -4.2950      1.00000
      5      -1.0045      1.00000
      6       2.9207     -0.03035
      7       5.2636     -0.00000
      8       7.2499     -0.00000
      9       7.4021     -0.00000
     10       9.9058      0.00000
     11       9.9182      0.00000
     12      10.8763      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4714      1.00000
      2      -9.0802      1.00000
      3      -7.1358      1.00000
      4      -4.2950      1.00000
      5      -1.0045      1.00000
      6       2.9207     -0.03035
      7       5.2636     -0.00000
      8       7.2499     -0.00000
      9       7.4021     -0.00000
     10       9.9058      0.00000
     11       9.9182      0.00000
     12      10.8824      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2120      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2120      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2120      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2120      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2120      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9461      1.00000
      2      -8.5527      1.00000
      3      -6.6055      1.00000
      4      -3.7572      1.00000
      5      -0.4793      1.00000
      6       3.3936     -0.00000
      7       5.6761     -0.00000
      8       7.3953     -0.00000
      9       7.6919     -0.00000
     10       8.2673      0.00000
     11       8.9280      0.00000
     12       9.2120      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4119      0.00000
     12       8.5539      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4119      0.00000
     12       8.5539      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4119      0.00000
     12       8.5539      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4119      0.00000
     12       8.5539      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4119      0.00000
     12       8.5539      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2701      1.00000
      2      -7.8738      1.00000
      3      -5.9235      1.00000
      4      -3.0688      1.00000
      5       0.1872      1.00000
      6       3.9226     -0.00000
      7       5.5858     -0.00000
      8       6.4128     -0.00000
      9       6.9527     -0.00000
     10       7.9866     -0.00000
     11       8.4119      0.00000
     12       8.5539      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4430      1.00000
      2      -7.0429      1.00000
      3      -5.0898      1.00000
      4      -2.2351      1.00000
      5       0.9684      1.00000
      6       3.4608     -0.00000
      7       4.7243     -0.00000
      8       5.2165     -0.00000
      9       6.6243     -0.00000
     10       7.0369     -0.00000
     11       7.7330     -0.00000
     12       8.7809      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2098      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2098      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2098      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2098      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2098      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4638      1.00000
      2      -6.0596      1.00000
      3      -4.1062      1.00000
      4      -1.2767      1.00000
      5       1.3312      1.00000
      6       2.1824      1.00322
      7       3.1490     -0.00083
      8       4.8771     -0.00000
      9       5.6734     -0.00000
     10       7.0846     -0.00000
     11       7.4803     -0.00000
     12       8.2098      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3317      1.00000
      2      -4.9243      1.00000
      3      -2.9802      1.00000
      4      -0.5491      1.00000
      5       0.0020      1.00000
      6       1.3117      1.00000
      7       3.0546     -0.00566
      8       3.2960     -0.00001
      9       5.6634     -0.00000
     10       6.5045     -0.00000
     11       7.1659     -0.00000
     12       8.3214      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0467      1.00000
      2      -3.6415      1.00000
      3      -2.0428      1.00000
      4      -1.7670      1.00000
      5      -0.6139      1.00000
      6       1.1195      1.00000
      7       1.7307      1.00000
      8       4.1567     -0.00000
      9       4.3865     -0.00000
     10       6.5571     -0.00000
     11       7.0775     -0.00000
     12       7.8418     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6322      1.00000
      2      -3.5919      1.00000
      3      -2.2646      1.00000
      4      -2.2073      1.00000
      5      -0.5984      1.00000
      6       0.2489      1.00000
      7       2.5657      0.77100
      8       2.9107     -0.03222
      9       5.3802     -0.00000
     10       5.8844     -0.00000
     11       6.6814     -0.00000
     12       7.9285     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6322      1.00000
      2      -3.5919      1.00000
      3      -2.2646      1.00000
      4      -2.2073      1.00000
      5      -0.5984      1.00000
      6       0.2489      1.00000
      7       2.5657      0.77100
      8       2.9107     -0.03222
      9       5.3802     -0.00000
     10       5.8844     -0.00000
     11       6.6814     -0.00000
     12       7.9285     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6322      1.00000
      2      -3.5919      1.00000
      3      -2.2646      1.00000
      4      -2.2073      1.00000
      5      -0.5984      1.00000
      6       0.2489      1.00000
      7       2.5657      0.77100
      8       2.9107     -0.03222
      9       5.3802     -0.00000
     10       5.8844     -0.00000
     11       6.6814     -0.00000
     12       7.9285     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3453      1.00000
      2      -7.9493      1.00000
      3      -5.9993      1.00000
      4      -3.1450      1.00000
      5       0.1149      1.00000
      6       3.8933     -0.00000
      7       6.0280     -0.00000
      8       6.9607     -0.00000
      9       7.0058     -0.00000
     10       8.0913     -0.00000
     11       8.1791      0.00000
     12       8.4147      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3453      1.00000
      2      -7.9493      1.00000
      3      -5.9993      1.00000
      4      -3.1450      1.00000
      5       0.1149      1.00000
      6       3.8933     -0.00000
      7       6.0280     -0.00000
      8       6.9607     -0.00000
      9       7.0058     -0.00000
     10       8.0913     -0.00000
     11       8.1791      0.00000
     12       8.4147      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3453      1.00000
      2      -7.9493      1.00000
      3      -5.9993      1.00000
      4      -3.1450      1.00000
      5       0.1149      1.00000
      6       3.8933     -0.00000
      7       6.0280     -0.00000
      8       6.9607     -0.00000
      9       7.0058     -0.00000
     10       8.0913     -0.00000
     11       8.1791      0.00000
     12       8.4147      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5934      1.00000
      2      -7.1941      1.00000
      3      -5.2414      1.00000
      4      -2.3851      1.00000
      5       0.8399      1.00000
      6       4.2479     -0.00000
      7       5.1082     -0.00000
      8       6.0841     -0.00000
      9       6.3981     -0.00000
     10       7.0018     -0.00000
     11       7.3912     -0.00000
     12       8.0565     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6899      1.00000
      2      -6.2867      1.00000
      3      -4.3328      1.00000
      4      -1.4883      1.00000
      5       1.6097      1.00000
      6       2.9105     -0.03225
      7       4.2538     -0.00000
      8       5.1872     -0.00000
      9       5.9440     -0.00000
     10       6.0740     -0.00000
     11       7.0997     -0.00000
     12       7.6910     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6336      1.00000
      2      -5.2270      1.00000
      3      -3.2775      1.00000
      4      -0.5120      1.00000
      5       0.8846      1.00000
      6       2.2820      1.01604
      7       3.0200     -0.00993
      8       4.2404     -0.00000
      9       5.0897     -0.00000
     10       6.2761     -0.00000
     11       6.7060     -0.00000
     12       7.3859     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4242      1.00000
      2      -4.0173      1.00000
      3      -2.0940      1.00000
      4      -0.9482      1.00000
      5       0.2332      1.00000
      6       1.1840      1.00000
      7       2.5744      0.74021
      8       3.9294     -0.00000
      9       4.7618     -0.00000
     10       5.4429     -0.00000
     11       6.4785     -0.00000
     12       7.6889     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0636      1.00000
      2      -2.6709      1.00000
      3      -2.5558      1.00000
      4      -1.3029      1.00000
      5      -0.6419      1.00000
      6       0.9323      1.00000
      7       2.2971      1.01930
      8       3.6053     -0.00000
      9       4.7249     -0.00000
     10       5.4516     -0.00000
     11       6.2500     -0.00000
     12       6.8469     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7652      1.00000
      2      -6.3624      1.00000
      3      -4.4084      1.00000
      4      -1.5603      1.00000
      5       1.5928      1.00000
      6       3.9827     -0.00000
      7       4.2237     -0.00000
      8       5.3014     -0.00000
      9       5.5274     -0.00000
     10       6.0399     -0.00000
     11       7.0889     -0.00000
     12       7.3974     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7652      1.00000
      2      -6.3624      1.00000
      3      -4.4084      1.00000
      4      -1.5603      1.00000
      5       1.5928      1.00000
      6       3.9827     -0.00000
      7       4.2237     -0.00000
      8       5.3014     -0.00000
      9       5.5274     -0.00000
     10       6.0399     -0.00000
     11       7.0889     -0.00000
     12       7.3974     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7652      1.00000
      2      -6.3624      1.00000
      3      -4.4084      1.00000
      4      -1.5603      1.00000
      5       1.5928      1.00000
      6       3.9827     -0.00000
      7       4.2237     -0.00000
      8       5.3014     -0.00000
      9       5.5274     -0.00000
     10       6.0399     -0.00000
     11       7.0889     -0.00000
     12       7.3974     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7845      1.00000
      2      -5.3785      1.00000
      3      -3.4271      1.00000
      4      -0.6183      1.00000
      5       1.9550      1.00001
      6       2.7407      0.11052
      7       3.7287     -0.00000
      8       3.7945     -0.00000
      9       4.9206     -0.00000
     10       5.5616     -0.00000
     11       6.5737     -0.00000
     12       7.0055     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6508      1.00000
      2      -4.2435      1.00000
      3      -2.3068      1.00000
      4       0.1029      1.00000
      5       0.6477      1.00000
      6       1.9288      1.00000
      7       3.1319     -0.00120
      8       3.6513     -0.00000
      9       4.0412     -0.00000
     10       4.8439     -0.00000
     11       6.3792     -0.00000
     12       6.9096     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3647      1.00000
      2      -2.9634      1.00000
      3      -1.3662      1.00000
      4      -1.1066      1.00000
      5       0.0472      1.00000
      6       1.7209      1.00000
      7       2.2449      1.00952
      8       3.0520     -0.00585
      9       4.3470     -0.00000
     10       5.0800     -0.00000
     11       5.3485     -0.00000
     12       6.5177     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9546      1.00000
      2      -2.9075      1.00000
      3      -1.5835      1.00000
      4      -1.5464      1.00000
      5       0.0438      1.00000
      6       0.9064      1.00000
      7       2.6993      0.23617
      8       2.9647     -0.02063
      9       3.8861     -0.00000
     10       4.7999     -0.00000
     11       6.1656     -0.00000
     12       6.4608     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9546      1.00000
      2      -2.9075      1.00000
      3      -1.5835      1.00000
      4      -1.5464      1.00000
      5       0.0438      1.00000
      6       0.9064      1.00000
      7       2.6993      0.23617
      8       2.9647     -0.02063
      9       3.8861     -0.00000
     10       4.7999     -0.00000
     11       6.1656     -0.00000
     12       6.4608     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9546      1.00000
      2      -2.9075      1.00000
      3      -1.5835      1.00000
      4      -1.5464      1.00000
      5       0.0438      1.00000
      6       0.9064      1.00000
      7       2.6993      0.23617
      8       2.9647     -0.02063
      9       3.8861     -0.00000
     10       4.7999     -0.00000
     11       6.1656     -0.00000
     12       6.4608     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7263      1.00000
      2      -4.3190      1.00000
      3      -2.3791      1.00000
      4       0.3048      1.00000
      5       1.5996      1.00000
      6       1.8938      1.00000
      7       3.0364     -0.00770
      8       3.3236     -0.00001
      9       4.0287     -0.00000
     10       4.7953     -0.00000
     11       5.6096     -0.00000
     12       7.2782     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7263      1.00000
      2      -4.3190      1.00000
      3      -2.3791      1.00000
      4       0.3048      1.00000
      5       1.5996      1.00000
      6       1.8938      1.00000
      7       3.0364     -0.00770
      8       3.3236     -0.00001
      9       4.0287     -0.00000
     10       4.7953     -0.00000
     11       5.6096     -0.00000
     12       7.2782     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7263      1.00000
      2      -4.3190      1.00000
      3      -2.3791      1.00000
      4       0.3048      1.00000
      5       1.5996      1.00000
      6       1.8938      1.00000
      7       3.0364     -0.00770
      8       3.3236     -0.00001
      9       4.0287     -0.00000
     10       4.7953     -0.00000
     11       5.6096     -0.00000
     12       7.2782     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5155      1.00000
      2      -3.1121      1.00000
      3      -1.2110      1.00000
      4      -0.0582      1.00000
      5       1.0291      1.00000
      6       1.3652      1.00000
      7       2.0665      1.00023
      8       2.8124     -0.00997
      9       3.6843     -0.00000
     10       4.9254     -0.00000
     11       5.0750     -0.00000
     12       6.3209     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1556      1.00000
      2      -1.7768      1.00000
      3      -1.6491      1.00000
      4      -0.4279      1.00000
      5       0.2170      1.00000
      6       1.2493      1.00000
      7       1.7420      1.00000
      8       2.3848      1.03538
      9       3.6939     -0.00000
     10       4.6177     -0.00000
     11       5.1496     -0.00000
     12       6.1532     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2303      1.00000
      2      -1.8421      1.00000
      3      -0.2765      1.00000
      4      -0.2252      1.00000
      5      -0.0718      1.00000
      6       0.9719      1.00000
      7       1.2907      1.00000
      8       2.4690      0.99616
      9       3.6885     -0.00000
     10       3.8056     -0.00000
     11       5.9799     -0.00000
     12       6.2290     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2303      1.00000
      2      -1.8421      1.00000
      3      -0.2765      1.00000
      4      -0.2252      1.00000
      5      -0.0718      1.00000
      6       0.9719      1.00000
      7       1.2907      1.00000
      8       2.4690      0.99616
      9       3.6885     -0.00000
     10       3.8056     -0.00000
     11       5.9800     -0.00000
     12       6.2301     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2303      1.00000
      2      -1.8421      1.00000
      3      -0.2765      1.00000
      4      -0.2252      1.00000
      5      -0.0718      1.00000
      6       0.9719      1.00000
      7       1.2907      1.00000
      8       2.4690      0.99616
      9       3.6885     -0.00000
     10       3.8056     -0.00000
     11       5.9799     -0.00000
     12       6.2287     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8308      1.00000
      2      -1.7748      1.00000
      3      -0.4771      1.00000
      4      -0.4638      1.00000
      5      -0.3060      1.00000
      6       0.7372      1.00000
      7       1.4373      1.00000
      8       1.7734      1.00000
      9       3.4461     -0.00000
     10       4.5855     -0.00000
     11       4.8615     -0.00000
     12       6.0345     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8308      1.00000
      2      -1.7748      1.00000
      3      -0.4771      1.00000
      4      -0.4638      1.00000
      5      -0.3060      1.00000
      6       0.7372      1.00000
      7       1.4373      1.00000
      8       1.7734      1.00000
      9       3.4461     -0.00000
     10       4.5855     -0.00000
     11       4.8615     -0.00000
     12       6.0345     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8308      1.00000
      2      -1.7748      1.00000
      3      -0.4771      1.00000
      4      -0.4638      1.00000
      5      -0.3060      1.00000
      6       0.7372      1.00000
      7       1.4373      1.00000
      8       1.7734      1.00000
      9       3.4461     -0.00000
     10       4.5855     -0.00000
     11       4.8615     -0.00000
     12       6.0345     -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
  8.085  13.802   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.802  23.555   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.783  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.802  23.555   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.889 -62.423   0.000  -0.221   0.000  -0.000   0.000  -0.000
-62.423  33.337  -0.000   0.109  -0.000   0.000   0.001   0.000
  0.000  -0.000   2.099  -0.000  -0.000  -0.325  -0.000   0.000
 -0.221   0.109  -0.000   1.634  -0.000  -0.000  -0.251   0.000
  0.000  -0.000  -0.000  -0.000   2.099   0.000   0.000  -0.325
 -0.000   0.000  -0.325  -0.000   0.000   0.051   0.000  -0.000
  0.000   0.001  -0.000  -0.251   0.000   0.000   0.039  -0.000
 -0.000   0.000   0.000   0.000  -0.325  -0.000  -0.000   0.051
 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      0.0014: real time      0.0014
    FORHF :  cpu time   1803.3937: real time   1813.8431
    FORNL :  cpu time      0.4121: real time      0.4149
    FORCOR:  cpu time      1.8146: real time      1.8220
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.552E-06 0.126E-06 0.156E+03   0.420E-13 0.253E-13 -.155E+03   -.573E-06 -.209E-06 -.100E+01
   0.602E-06 -.180E-06 0.528E+02   -.140E-12 -.822E-13 -.528E+02   -.259E-06 0.283E-06 -.937E-01
   0.807E-06 0.111E-05 -.531E+02   0.143E-12 0.869E-13 0.530E+02   -.440E-06 -.118E-05 0.146E+00
   0.158E-05 0.483E-06 -.155E+03   -.453E-13 -.252E-13 0.154E+03   -.181E-05 -.720E-06 0.941E+00
 -----------------------------------------------------------------------------------------------
   0.440E-05 0.201E-05 0.144E-02   0.721E-15 0.484E-14 0.284E-13   -.308E-05 -.183E-05 -.694E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000      0.000000     -0.036069
      1.42873      0.82488      2.35725         0.000000      0.000000     -0.006783
      2.85746      1.64976      4.64901         0.000000     -0.000000      0.037410
      0.00000      0.00000      7.01755        -0.000000     -0.000000      0.005442
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000000     -0.006546


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95083964 eV

  energy  without entropy=      -10.95128946  energy(sigma->0) =      -10.95098958
 
 d Force = 0.8874239E-04[ 0.423E-04, 0.135E-03]  d Energy = 0.9925971E-04-0.105E-04
 d Force = 0.5945833E+00[ 0.594E+00, 0.595E+00]  d Ewald  = 0.5945833E+00-0.270E-07


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


    POTLOK:  cpu time      1.8042: real time      1.8110


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.712E-04   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.9579
 eigenvalue spectrum of G is  2.9579  2.9579


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


    WAVPRE:  cpu time      0.0054: real time      0.0752
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1393: real time      0.1399
    POTLOK:  cpu time      1.7684: real time      1.7752
    EDDIAG:  cpu time   2163.6790: real time   2176.5494
    CHARGE:  cpu time      0.4291: real time      0.4315
 writing wavefunctions
     LOOP+:  cpu time  23469.5116: real time  23609.8858


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


    POTLOK:  cpu time      0.6227: real time      0.6257
    SETDIJ:  cpu time      1.2008: real time      1.2051
    TRIAL :  cpu time   2166.9339: real time   2179.8286
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4171: real time      0.4194
    --------------------------------------------
      LOOP:  cpu time   2169.1988: real time   2182.1034

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1395328E-03  (-0.1772878E-03)
 number of electron      12.0000000 magnetization      -0.0000000
 augmentation part       -0.0019090 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -508.15582940
  -exchange      EXHF   =        26.47619778
  -V(xc)+E(xc)   XCENC  =       -66.89709195
  PAW double counting   =     82044.00869116   -81963.24490648
  entropy T*S    EENTRO =         0.00046465
  eigenvalues    EBANDS =       -34.54302000
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95069139 eV

  energy without entropy =      -10.95115604  energy(sigma->0) =      -10.95084627
  exchange ACFDT corr.  =        -0.00052885  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6133: real time      0.6161
    SETDIJ:  cpu time      1.1616: real time      1.1655
    TRIAL :  cpu time   2165.0927: real time   2177.9926
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4296: real time      0.4321
    --------------------------------------------
      LOOP:  cpu time   2167.3055: real time   2180.2147

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1031070E-03  (-0.7680037E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019070 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -507.98286116
  -exchange      EXHF   =        26.47504002
  -V(xc)+E(xc)   XCENC  =       -66.89749020
  PAW double counting   =     82045.58928333   -81964.82544713
  entropy T*S    EENTRO =         0.00046836
  eigenvalues    EBANDS =       -34.71459323
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95079450 eV

  energy without entropy =      -10.95126286  energy(sigma->0) =      -10.95095062
  exchange ACFDT corr.  =        -0.00052588  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6210: real time      0.6240
    SETDIJ:  cpu time      1.2005: real time      1.2046
    TRIAL :  cpu time   2158.7430: real time   2171.5944
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4303: real time      0.4328
    --------------------------------------------
      LOOP:  cpu time   2161.0033: real time   2173.8644

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5299089E-04  (-0.6141624E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019075 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -507.86810099
  -exchange      EXHF   =        26.47412498
  -V(xc)+E(xc)   XCENC  =       -66.89780669
  PAW double counting   =     82048.40539849   -81967.64157466
  entropy T*S    EENTRO =         0.00046693
  eigenvalues    EBANDS =       -34.82816620
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95084749 eV

  energy without entropy =      -10.95131442  energy(sigma->0) =      -10.95100313
  exchange ACFDT corr.  =        -0.00052219  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   4)  ---------------------------------------


    POTLOK:  cpu time      0.6216: real time      0.6245
    SETDIJ:  cpu time      1.2022: real time      1.2063
    TRIAL :  cpu time   2162.8589: real time   2175.7798
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4294: real time      0.4318
    --------------------------------------------
      LOOP:  cpu time   2165.1203: real time   2178.0508

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4079191E-04  (-0.3394333E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019093 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -507.88008334
  -exchange      EXHF   =        26.47396121
  -V(xc)+E(xc)   XCENC  =       -66.89786798
  PAW double counting   =     82051.27615582   -81970.51235295
  entropy T*S    EENTRO =         0.00046355
  eigenvalues    EBANDS =       -34.81597719
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95088828 eV

  energy without entropy =      -10.95135183  energy(sigma->0) =      -10.95104280
  exchange ACFDT corr.  =        -0.00052210  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   5)  ---------------------------------------


    POTLOK:  cpu time      0.6206: real time      0.6237
    SETDIJ:  cpu time      1.2005: real time      1.2051
    TRIAL :  cpu time   2155.6180: real time   2168.5052
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4286: real time      0.4311
    --------------------------------------------
      LOOP:  cpu time   2157.8762: real time   2170.7735

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2442395E-04  (-0.1662429E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019103 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -507.94050624
  -exchange      EXHF   =        26.47421782
  -V(xc)+E(xc)   XCENC  =       -66.89778373
  PAW double counting   =     82054.23952341   -81973.47573364
  entropy T*S    EENTRO =         0.00046141
  eigenvalues    EBANDS =       -34.75590310
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95091270 eV

  energy without entropy =      -10.95137411  energy(sigma->0) =      -10.95106651
  exchange ACFDT corr.  =        -0.00052330  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6186: real time      0.6215
    SETDIJ:  cpu time      1.1641: real time      1.1680
    TRIAL :  cpu time   2163.6400: real time   2176.5353
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4167: real time      0.4191
    --------------------------------------------
      LOOP:  cpu time   2165.8478: real time   2178.7523

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1050202E-04  (-0.9072917E-05)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019098 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -507.97202547
  -exchange      EXHF   =        26.47445401
  -V(xc)+E(xc)   XCENC  =       -66.89770211
  PAW double counting   =     82058.15069269   -81977.38693078
  entropy T*S    EENTRO =         0.00046101
  eigenvalues    EBANDS =       -34.72468217
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95092321 eV

  energy without entropy =      -10.95138421  energy(sigma->0) =      -10.95107687
  exchange ACFDT corr.  =        -0.00052399  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      6(   7)  ---------------------------------------


    POTLOK:  cpu time      0.6177: real time      0.6206
    SETDIJ:  cpu time      1.1994: real time      1.2039
    TRIAL :  cpu time   2165.0640: real time   2178.0049
    CORREC:  cpu time      0.0075: real time      0.0075
    EDDIAG:  cpu time   2161.1401: real time   2174.0274
    CHARGE:  cpu time      0.4289: real time      0.4313
    --------------------------------------------
      LOOP:  cpu time   4328.4583: real time   4354.2963

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7157840E-05  (-0.5465465E-05)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019079 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       276.49537607
  -Hartree energ DENC   =      -507.96396401
  -exchange      EXHF   =        26.47447567
  -V(xc)+E(xc)   XCENC  =       -66.89768003
  PAW double counting   =     82062.84455168   -81982.08076231
  entropy T*S    EENTRO =         0.00046122
  eigenvalues    EBANDS =       -34.73285896
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95093036 eV

  energy without entropy =      -10.95139159  energy(sigma->0) =      -10.95108410
  exchange ACFDT corr.  =        -0.00052383  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0444


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4370       2 -70.3839       3 -70.3826       4 -70.4362
 
 
 
 E-fermi :   2.6333     XC(G=0):  -4.7809     alpha+bet : -8.1680

 Fermi energy:         2.6332995290

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3662      1.00000
      2      -9.9820      1.00000
      3      -8.0440      1.00000
      4      -5.2229      1.00000
      5      -1.9135      1.00000
      6       2.0447      1.00013
      7       4.5041     -0.00000
      8       6.5227     -0.00000
      9       6.7006     -0.00000
     10      10.8406      0.00000
     11      10.8570      0.00000
     12      15.5283      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2912      1.00000
      2      -9.9068      1.00000
      3      -7.9683      1.00000
      4      -5.1456      1.00000
      5      -1.8374      1.00000
      6       2.1202      1.00087
      7       4.5684     -0.00000
      8       6.5854     -0.00000
      9       6.7620     -0.00000
     10      10.8878      0.00000
     11      10.9128      0.00000
     12      13.9333      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2912      1.00000
      2      -9.9068      1.00000
      3      -7.9683      1.00000
      4      -5.1456      1.00000
      5      -1.8374      1.00000
      6       2.1202      1.00087
      7       4.5684     -0.00000
      8       6.5854     -0.00000
      9       6.7620     -0.00000
     10      10.8878      0.00000
     11      10.9128      0.00000
     12      13.9333      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2912      1.00000
      2      -9.9068      1.00000
      3      -7.9683      1.00000
      4      -5.1456      1.00000
      5      -1.8374      1.00000
      6       2.1202      1.00087
      7       4.5684     -0.00000
      8       6.5854     -0.00000
      9       6.7620     -0.00000
     10      10.8878      0.00000
     11      10.9128      0.00000
     12      13.9333      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0663      1.00000
      2      -9.6809      1.00000
      3      -7.7411      1.00000
      4      -4.9137      1.00000
      5      -1.6097      1.00000
      6       2.3436      1.03000
      7       4.7602     -0.00000
      8       6.7717     -0.00000
      9       6.9439     -0.00000
     10      10.9708      0.00000
     11      11.0745      0.00000
     12      11.9685      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0663      1.00000
      2      -9.6809      1.00000
      3      -7.7411      1.00000
      4      -4.9137      1.00000
      5      -1.6097      1.00000
      6       2.3436      1.03000
      7       4.7602     -0.00000
      8       6.7717     -0.00000
      9       6.9439     -0.00000
     10      10.9708      0.00000
     11      11.0745      0.00000
     12      11.9685      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0663      1.00000
      2      -9.6809      1.00000
      3      -7.7411      1.00000
      4      -4.9137      1.00000
      5      -1.6097      1.00000
      6       2.3436      1.03000
      7       4.7602     -0.00000
      8       6.7717     -0.00000
      9       6.9439     -0.00000
     10      10.9708      0.00000
     11      11.0745      0.00000
     12      11.9685      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6912      1.00000
      2      -9.3044      1.00000
      3      -7.3624      1.00000
      4      -4.5280      1.00000
      5      -1.2313      1.00000
      6       2.7052      0.21459
      7       5.0750     -0.00000
      8       7.0712     -0.00000
      9       7.2341     -0.00000
     10       9.7546      0.00000
     11      10.7111      0.00000
     12      11.9922      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6912      1.00000
      2      -9.3044      1.00000
      3      -7.3624      1.00000
      4      -4.5280      1.00000
      5      -1.2313      1.00000
      6       2.7052      0.21459
      7       5.0750     -0.00000
      8       7.0712     -0.00000
      9       7.2341     -0.00000
     10       9.7546      0.00000
     11      10.7111      0.00000
     12      11.5690      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6912      1.00000
      2      -9.3044      1.00000
      3      -7.3624      1.00000
      4      -4.5280      1.00000
      5      -1.2313      1.00000
      6       2.7052      0.21459
      7       5.0750     -0.00000
      8       7.0712     -0.00000
      9       7.2341     -0.00000
     10       9.7546      0.00000
     11      10.7111      0.00000
     12      11.4487      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1660      1.00000
      2      -8.7770      1.00000
      3      -6.8321      1.00000
      4      -3.9894      1.00000
      5      -0.7046      1.00000
      6       3.1875     -0.00031
      7       5.4937     -0.00000
      8       7.2044     -0.00000
      9       7.5824     -0.00000
     10       8.1002      0.00000
     11       8.7871      0.00000
     12      10.4210      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1660      1.00000
      2      -8.7770      1.00000
      3      -6.8321      1.00000
      4      -3.9894      1.00000
      5      -0.7046      1.00000
      6       3.1875     -0.00031
      7       5.4937     -0.00000
      8       7.2044     -0.00000
      9       7.5824     -0.00000
     10       8.1002      0.00000
     11       8.7871      0.00000
     12      10.4210      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1660      1.00000
      2      -8.7770      1.00000
      3      -6.8321      1.00000
      4      -3.9894      1.00000
      5      -0.7046      1.00000
      6       3.1875     -0.00031
      7       5.4937     -0.00000
      8       7.2044     -0.00000
      9       7.5824     -0.00000
     10       8.1002      0.00000
     11       8.7871      0.00000
     12      10.4210      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4903      1.00000
      2      -8.0983      1.00000
      3      -6.1501      1.00000
      4      -3.2998      1.00000
      5      -0.0356      1.00000
      6       3.7258     -0.00000
      7       5.3995     -0.00000
      8       6.2405     -0.00000
      9       6.7743     -0.00000
     10       8.0970      0.00000
     11       8.2321      0.00000
     12       8.6053      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4903      1.00000
      2      -8.0983      1.00000
      3      -6.1501      1.00000
      4      -3.2998      1.00000
      5      -0.0356      1.00000
      6       3.7258     -0.00000
      7       5.3995     -0.00000
      8       6.2405     -0.00000
      9       6.7743     -0.00000
     10       8.0970      0.00000
     11       8.2321      0.00000
     12       8.6053      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4903      1.00000
      2      -8.0983      1.00000
      3      -6.1501      1.00000
      4      -3.2998      1.00000
      5      -0.0356      1.00000
      6       3.7258     -0.00000
      7       5.3995     -0.00000
      8       6.2405     -0.00000
      9       6.7743     -0.00000
     10       8.0970      0.00000
     11       8.2321      0.00000
     12       8.6053      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6634      1.00000
      2      -7.2677      1.00000
      3      -5.3163      1.00000
      4      -2.4639      1.00000
      5       0.7497      1.00000
      6       3.2530     -0.00006
      7       4.5339     -0.00000
      8       5.0500     -0.00000
      9       6.4513     -0.00000
     10       6.9382     -0.00000
     11       8.7755      0.00000
     12      10.3296      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6634      1.00000
      2      -7.2677      1.00000
      3      -5.3163      1.00000
      4      -2.4639      1.00000
      5       0.7497      1.00000
      6       3.2530     -0.00006
      7       4.5339     -0.00000
      8       5.0500     -0.00000
      9       6.4513     -0.00000
     10       6.9382     -0.00000
     11       8.7732      0.00000
     12      10.0944      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6634      1.00000
      2      -7.2677      1.00000
      3      -5.3163      1.00000
      4      -2.4639      1.00000
      5       0.7497      1.00000
      6       3.2530     -0.00006
      7       4.5339     -0.00000
      8       5.0500     -0.00000
      9       6.4513     -0.00000
     10       6.9382     -0.00000
     11       8.7761      0.00000
     12      10.6038      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6847      1.00000
      2      -6.2846      1.00000
      3      -4.3321      1.00000
      4      -1.5016      1.00000
      5       1.1169      1.00000
      6       1.9696      1.00001
      7       2.9414     -0.02589
      8       4.6872     -0.00000
      9       5.5735     -0.00000
     10       7.2815     -0.00000
     11       7.6639     -0.00000
     12      10.2722      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6847      1.00000
      2      -6.2846      1.00000
      3      -4.3321      1.00000
      4      -1.5016      1.00000
      5       1.1169      1.00000
      6       1.9696      1.00001
      7       2.9414     -0.02589
      8       4.6872     -0.00000
      9       5.5735     -0.00000
     10       7.2815     -0.00000
     11       7.6639     -0.00000
     12      10.2773      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6847      1.00000
      2      -6.2846      1.00000
      3      -4.3321      1.00000
      4      -1.5016      1.00000
      5       1.1169      1.00000
      6       1.9696      1.00001
      7       2.9414     -0.02589
      8       4.6872     -0.00000
      9       5.5735     -0.00000
     10       7.2815     -0.00000
     11       7.6639     -0.00000
     12      10.2785      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5531      1.00000
      2      -5.1492      1.00000
      3      -3.2046      1.00000
      4      -0.7647      1.00000
      5      -0.2198      1.00000
      6       1.0944      1.00000
      7       2.8560     -0.03321
      8       3.0917     -0.00282
      9       5.5810     -0.00000
     10       6.5555     -0.00000
     11       8.2970      0.00000
     12       9.6351      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5531      1.00000
      2      -5.1492      1.00000
      3      -3.2046      1.00000
      4      -0.7647      1.00000
      5      -0.2198      1.00000
      6       1.0944      1.00000
      7       2.8560     -0.03321
      8       3.0917     -0.00282
      9       5.5810     -0.00000
     10       6.5555     -0.00000
     11       8.2970      0.00000
     12       9.6744      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5531      1.00000
      2      -5.1492      1.00000
      3      -3.2046      1.00000
      4      -0.7647      1.00000
      5      -0.2198      1.00000
      6       1.0944      1.00000
      7       2.8560     -0.03321
      8       3.0917     -0.00282
      9       5.5810     -0.00000
     10       6.5555     -0.00000
     11       8.2969      0.00000
     12       9.4674      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2686      1.00000
      2      -3.8659      1.00000
      3      -2.2636      1.00000
      4      -1.9874      1.00000
      5      -0.8343      1.00000
      6       0.9027      1.00000
      7       1.5219      1.00000
      8       4.0014     -0.00000
      9       4.1961     -0.00000
     10       6.8838     -0.00000
     11       7.6028     -0.00000
     12       9.8006      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2686      1.00000
      2      -3.8659      1.00000
      3      -2.2636      1.00000
      4      -1.9874      1.00000
      5      -0.8343      1.00000
      6       0.9027      1.00000
      7       1.5219      1.00000
      8       4.0014     -0.00000
      9       4.1961     -0.00000
     10       6.8838     -0.00000
     11       7.6028     -0.00000
     12       9.8006      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2686      1.00000
      2      -3.8659      1.00000
      3      -2.2636      1.00000
      4      -1.9874      1.00000
      5      -0.8343      1.00000
      6       0.9027      1.00000
      7       1.5219      1.00000
      8       4.0014     -0.00000
      9       4.1961     -0.00000
     10       6.8838     -0.00000
     11       7.6028     -0.00000
     12       9.8006      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8529      1.00000
      2      -3.8150      1.00000
      3      -2.4901      1.00000
      4      -2.4264      1.00000
      5      -0.8136      1.00000
      6       0.0239      1.00000
      7       2.3666      1.03389
      8       2.7235      0.15891
      9       5.2703     -0.00000
     10       5.7036     -0.00000
     11       8.4692      0.00000
     12       9.0923      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8529      1.00000
      2      -3.8150      1.00000
      3      -2.4901      1.00000
      4      -2.4264      1.00000
      5      -0.8136      1.00000
      6       0.0239      1.00000
      7       2.3666      1.03389
      8       2.7235      0.15890
      9       5.2703     -0.00000
     10       5.7036     -0.00000
     11       8.4692      0.00000
     12       9.6179      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8529      1.00000
      2      -3.8150      1.00000
      3      -2.4901      1.00000
      4      -2.4264      1.00000
      5      -0.8136      1.00000
      6       0.0239      1.00000
      7       2.3666      1.03389
      8       2.7235      0.15890
      9       5.2703     -0.00000
     10       5.7036     -0.00000
     11       8.4692      0.00000
     12       9.6189      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1413      1.00000
      2      -9.7562      1.00000
      3      -7.8168      1.00000
      4      -4.9909      1.00000
      5      -1.6855      1.00000
      6       2.2697      1.01387
      7       4.6965     -0.00000
      8       6.7100     -0.00000
      9       6.8837     -0.00000
     10      10.9693      0.00000
     11      11.0183      0.00000
     12      12.9522      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1413      1.00000
      2      -9.7562      1.00000
      3      -7.8168      1.00000
      4      -4.9909      1.00000
      5      -1.6855      1.00000
      6       2.2697      1.01387
      7       4.6965     -0.00000
      8       6.7100     -0.00000
      9       6.8837     -0.00000
     10      10.9693      0.00000
     11      11.0183      0.00000
     12      12.9378      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1413      1.00000
      2      -9.7562      1.00000
      3      -7.8168      1.00000
      4      -4.9909      1.00000
      5      -1.6855      1.00000
      6       2.2697      1.01387
      7       4.6965     -0.00000
      8       6.7100     -0.00000
      9       6.8837     -0.00000
     10      10.9693      0.00000
     11      11.0183      0.00000
     12      12.9388      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77865
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1711      0.00000
     12      11.4068      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77865
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1711      0.00000
     12      11.4067      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77865
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1711      0.00000
     12      11.4068      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77865
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1711      0.00000
     12      11.4068      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77865
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1711      0.00000
     12      11.4067      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77865
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1711      0.00000
     12      11.4068      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0428      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0428      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0428      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0428      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0428      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0428      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4862      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4862      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4862      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4862      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4862      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4862      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.9381      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.9380      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.9380      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.9380      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.9381      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.9381      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4662      1.00000
      2      -9.0784      1.00000
      3      -7.1352      1.00000
      4      -4.2969      1.00000
      5      -1.0049      1.00000
      6       2.9167     -0.03104
      7       5.2613     -0.00000
      8       7.2490     -0.00000
      9       7.3993     -0.00000
     10       9.9105      0.00000
     11       9.9231      0.00000
     12      10.8860      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4662      1.00000
      2      -9.0784      1.00000
      3      -7.1352      1.00000
      4      -4.2969      1.00000
      5      -1.0049      1.00000
      6       2.9167     -0.03104
      7       5.2613     -0.00000
      8       7.2490     -0.00000
      9       7.3993     -0.00000
     10       9.9105      0.00000
     11       9.9231      0.00000
     12      10.8972      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4662      1.00000
      2      -9.0784      1.00000
      3      -7.1352      1.00000
      4      -4.2969      1.00000
      5      -1.0049      1.00000
      6       2.9167     -0.03104
      7       5.2613     -0.00000
      8       7.2490     -0.00000
      9       7.3993     -0.00000
     10       9.9105      0.00000
     11       9.9231      0.00000
     12      10.9122      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4052      0.00000
     12       8.5500      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4052      0.00000
     12       8.5500      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4052      0.00000
     12       8.5500      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4052      0.00000
     12       8.5500      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4052      0.00000
     12       8.5500      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4052      0.00000
     12       8.5500      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1765      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1765      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1765      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1765      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1765      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1765      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6267      1.00000
      2      -3.5863      1.00000
      3      -2.2620      1.00000
      4      -2.2056      1.00000
      5      -0.5974      1.00000
      6       0.2495      1.00000
      7       2.5640      0.77494
      8       2.9093     -0.03254
      9       5.3808     -0.00000
     10       5.8839     -0.00000
     11       6.6855     -0.00000
     12       7.9297     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6267      1.00000
      2      -3.5863      1.00000
      3      -2.2620      1.00000
      4      -2.2056      1.00000
      5      -0.5974      1.00000
      6       0.2495      1.00000
      7       2.5640      0.77494
      8       2.9093     -0.03254
      9       5.3808     -0.00000
     10       5.8839     -0.00000
     11       6.6855     -0.00000
     12       7.9297     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6267      1.00000
      2      -3.5863      1.00000
      3      -2.2620      1.00000
      4      -2.2056      1.00000
      5      -0.5974      1.00000
      6       0.2495      1.00000
      7       2.5640      0.77494
      8       2.9093     -0.03254
      9       5.3808     -0.00000
     10       5.8839     -0.00000
     11       6.6855     -0.00000
     12       7.9297     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3400      1.00000
      2      -7.9474      1.00000
      3      -5.9985      1.00000
      4      -3.1468      1.00000
      5       0.1146      1.00000
      6       3.8903     -0.00000
      7       6.0274     -0.00000
      8       6.9651     -0.00000
      9       7.0091     -0.00000
     10       8.0927      0.00000
     11       8.1801      0.00000
     12       8.4151      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3400      1.00000
      2      -7.9474      1.00000
      3      -5.9985      1.00000
      4      -3.1468      1.00000
      5       0.1146      1.00000
      6       3.8903     -0.00000
      7       6.0274     -0.00000
      8       6.9651     -0.00000
      9       7.0091     -0.00000
     10       8.0927      0.00000
     11       8.1801      0.00000
     12       8.4151      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3400      1.00000
      2      -7.9474      1.00000
      3      -5.9985      1.00000
      4      -3.1468      1.00000
      5       0.1146      1.00000
      6       3.8903     -0.00000
      7       6.0274     -0.00000
      8       6.9651     -0.00000
      9       7.0091     -0.00000
     10       8.0927      0.00000
     11       8.1801      0.00000
     12       8.4151      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9330      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9330      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7598      1.00000
      2      -6.3605      1.00000
      3      -4.4076      1.00000
      4      -1.5619      1.00000
      5       1.5929      1.00000
      6       3.9870     -0.00000
      7       4.2287     -0.00000
      8       5.3026     -0.00000
      9       5.5290     -0.00000
     10       6.0387     -0.00000
     11       7.0899     -0.00000
     12       7.3965     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7598      1.00000
      2      -6.3605      1.00000
      3      -4.4076      1.00000
      4      -1.5619      1.00000
      5       1.5929      1.00000
      6       3.9870     -0.00000
      7       4.2287     -0.00000
      8       5.3026     -0.00000
      9       5.5290     -0.00000
     10       6.0387     -0.00000
     11       7.0899     -0.00000
     12       7.3965     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7598      1.00000
      2      -6.3605      1.00000
      3      -4.4076      1.00000
      4      -1.5619      1.00000
      5       1.5929      1.00000
      6       3.9870     -0.00000
      7       4.2287     -0.00000
      8       5.3026     -0.00000
      9       5.5290     -0.00000
     10       6.0387     -0.00000
     11       7.0899     -0.00000
     12       7.3965     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9491      1.00000
      2      -2.9019      1.00000
      3      -1.5809      1.00000
      4      -1.5446      1.00000
      5       0.0450      1.00000
      6       0.9070      1.00000
      7       2.7037      0.22688
      8       2.9638     -0.02069
      9       3.8856     -0.00000
     10       4.8006     -0.00000
     11       6.1654     -0.00000
     12       6.4618     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9491      1.00000
      2      -2.9019      1.00000
      3      -1.5809      1.00000
      4      -1.5446      1.00000
      5       0.0450      1.00000
      6       0.9070      1.00000
      7       2.7037      0.22688
      8       2.9638     -0.02069
      9       3.8856     -0.00000
     10       4.8006     -0.00000
     11       6.1654     -0.00000
     12       6.4618     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9491      1.00000
      2      -2.9019      1.00000
      3      -1.5809      1.00000
      4      -1.5446      1.00000
      5       0.0450      1.00000
      6       0.9070      1.00000
      7       2.7037      0.22688
      8       2.9638     -0.02069
      9       3.8856     -0.00000
     10       4.8006     -0.00000
     11       6.1654     -0.00000
     12       6.4618     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7208      1.00000
      2      -4.3170      1.00000
      3      -2.3781      1.00000
      4       0.3041      1.00000
      5       1.6049      1.00000
      6       1.8987      1.00000
      7       3.0378     -0.00743
      8       3.3256     -0.00001
      9       4.0289     -0.00000
     10       4.7963     -0.00000
     11       5.6101     -0.00000
     12       7.2756     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7208      1.00000
      2      -4.3170      1.00000
      3      -2.3781      1.00000
      4       0.3041      1.00000
      5       1.6049      1.00000
      6       1.8987      1.00000
      7       3.0378     -0.00743
      8       3.3256     -0.00001
      9       4.0289     -0.00000
     10       4.7963     -0.00000
     11       5.6101     -0.00000
     12       7.2756     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7208      1.00000
      2      -4.3170      1.00000
      3      -2.3781      1.00000
      4       0.3041      1.00000
      5       1.6049      1.00000
      6       1.8987      1.00000
      7       3.0378     -0.00743
      8       3.3256     -0.00001
      9       4.0289     -0.00000
     10       4.7963     -0.00000
     11       5.6101     -0.00000
     12       7.2756     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2247      1.00000
      2      -1.8400      1.00000
      3      -0.2709      1.00000
      4      -0.2196      1.00000
      5      -0.0702      1.00000
      6       0.9743      1.00000
      7       1.2918      1.00000
      8       2.4692      0.99526
      9       3.6875     -0.00000
     10       3.8060     -0.00000
     11       5.9782     -0.00000
     12       6.2255     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2247      1.00000
      2      -1.8400      1.00000
      3      -0.2709      1.00000
      4      -0.2196      1.00000
      5      -0.0702      1.00000
      6       0.9743      1.00000
      7       1.2918      1.00000
      8       2.4692      0.99526
      9       3.6875     -0.00000
     10       3.8060     -0.00000
     11       5.9781     -0.00000
     12       6.2283     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2247      1.00000
      2      -1.8400      1.00000
      3      -0.2709      1.00000
      4      -0.2196      1.00000
      5      -0.0702      1.00000
      6       0.9743      1.00000
      7       1.2918      1.00000
      8       2.4692      0.99526
      9       3.6875     -0.00000
     10       3.8060     -0.00000
     11       5.9783     -0.00000
     12       6.2236     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8252      1.00000
      2      -1.7692      1.00000
      3      -0.4746      1.00000
      4      -0.4613      1.00000
      5      -0.3009      1.00000
      6       0.7395      1.00000
      7       1.4380      1.00000
      8       1.7741      1.00000
      9       3.4465     -0.00000
     10       4.5836     -0.00000
     11       4.8600     -0.00000
     12       6.0328     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8252      1.00000
      2      -1.7692      1.00000
      3      -0.4746      1.00000
      4      -0.4613      1.00000
      5      -0.3009      1.00000
      6       0.7395      1.00000
      7       1.4380      1.00000
      8       1.7741      1.00000
      9       3.4465     -0.00000
     10       4.5836     -0.00000
     11       4.8600     -0.00000
     12       6.0328     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8252      1.00000
      2      -1.7692      1.00000
      3      -0.4746      1.00000
      4      -0.4613      1.00000
      5      -0.3009      1.00000
      6       0.7395      1.00000
      7       1.4380      1.00000
      8       1.7741      1.00000
      9       3.4465     -0.00000
     10       4.5836     -0.00000
     11       4.8600     -0.00000
     12       6.0328     -0.00000
 Fermi energy:         2.6332995290

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3662      1.00000
      2      -9.9820      1.00000
      3      -8.0440      1.00000
      4      -5.2229      1.00000
      5      -1.9135      1.00000
      6       2.0447      1.00013
      7       4.5041     -0.00000
      8       6.5227     -0.00000
      9       6.7006     -0.00000
     10      10.8406      0.00000
     11      10.8570      0.00000
     12      15.5274      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2912      1.00000
      2      -9.9068      1.00000
      3      -7.9683      1.00000
      4      -5.1456      1.00000
      5      -1.8374      1.00000
      6       2.1202      1.00087
      7       4.5684     -0.00000
      8       6.5854     -0.00000
      9       6.7620     -0.00000
     10      10.8878      0.00000
     11      10.9128      0.00000
     12      13.9333      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2912      1.00000
      2      -9.9068      1.00000
      3      -7.9683      1.00000
      4      -5.1456      1.00000
      5      -1.8374      1.00000
      6       2.1202      1.00087
      7       4.5684     -0.00000
      8       6.5854     -0.00000
      9       6.7620     -0.00000
     10      10.8878      0.00000
     11      10.9128      0.00000
     12      13.9333      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2912      1.00000
      2      -9.9068      1.00000
      3      -7.9683      1.00000
      4      -5.1456      1.00000
      5      -1.8374      1.00000
      6       2.1202      1.00087
      7       4.5684     -0.00000
      8       6.5854     -0.00000
      9       6.7620     -0.00000
     10      10.8878      0.00000
     11      10.9128      0.00000
     12      13.9333      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0663      1.00000
      2      -9.6809      1.00000
      3      -7.7411      1.00000
      4      -4.9137      1.00000
      5      -1.6097      1.00000
      6       2.3436      1.03000
      7       4.7602     -0.00000
      8       6.7717     -0.00000
      9       6.9439     -0.00000
     10      10.9708      0.00000
     11      11.0745      0.00000
     12      11.9685      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0663      1.00000
      2      -9.6809      1.00000
      3      -7.7411      1.00000
      4      -4.9137      1.00000
      5      -1.6097      1.00000
      6       2.3436      1.03000
      7       4.7602     -0.00000
      8       6.7717     -0.00000
      9       6.9439     -0.00000
     10      10.9708      0.00000
     11      11.0745      0.00000
     12      11.9685      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0663      1.00000
      2      -9.6809      1.00000
      3      -7.7411      1.00000
      4      -4.9137      1.00000
      5      -1.6097      1.00000
      6       2.3436      1.03000
      7       4.7602     -0.00000
      8       6.7717     -0.00000
      9       6.9439     -0.00000
     10      10.9708      0.00000
     11      11.0745      0.00000
     12      11.9685      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6912      1.00000
      2      -9.3044      1.00000
      3      -7.3624      1.00000
      4      -4.5280      1.00000
      5      -1.2313      1.00000
      6       2.7052      0.21460
      7       5.0750     -0.00000
      8       7.0712     -0.00000
      9       7.2341     -0.00000
     10       9.7546      0.00000
     11      10.7110      0.00000
     12      11.4572      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6912      1.00000
      2      -9.3044      1.00000
      3      -7.3624      1.00000
      4      -4.5280      1.00000
      5      -1.2313      1.00000
      6       2.7052      0.21460
      7       5.0750     -0.00000
      8       7.0712     -0.00000
      9       7.2341     -0.00000
     10       9.7546      0.00000
     11      10.7110      0.00000
     12      11.4070      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6912      1.00000
      2      -9.3044      1.00000
      3      -7.3624      1.00000
      4      -4.5280      1.00000
      5      -1.2313      1.00000
      6       2.7052      0.21460
      7       5.0750     -0.00000
      8       7.0712     -0.00000
      9       7.2341     -0.00000
     10       9.7546      0.00000
     11      10.7111      0.00000
     12      11.8947      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1660      1.00000
      2      -8.7770      1.00000
      3      -6.8321      1.00000
      4      -3.9894      1.00000
      5      -0.7046      1.00000
      6       3.1875     -0.00031
      7       5.4937     -0.00000
      8       7.2044     -0.00000
      9       7.5824     -0.00000
     10       8.1002      0.00000
     11       8.7871      0.00000
     12      10.4210      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1660      1.00000
      2      -8.7770      1.00000
      3      -6.8321      1.00000
      4      -3.9894      1.00000
      5      -0.7046      1.00000
      6       3.1875     -0.00031
      7       5.4937     -0.00000
      8       7.2044     -0.00000
      9       7.5824     -0.00000
     10       8.1002      0.00000
     11       8.7871      0.00000
     12      10.4210      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1660      1.00000
      2      -8.7770      1.00000
      3      -6.8321      1.00000
      4      -3.9894      1.00000
      5      -0.7046      1.00000
      6       3.1875     -0.00031
      7       5.4937     -0.00000
      8       7.2044     -0.00000
      9       7.5824     -0.00000
     10       8.1002      0.00000
     11       8.7871      0.00000
     12      10.4210      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4903      1.00000
      2      -8.0983      1.00000
      3      -6.1501      1.00000
      4      -3.2998      1.00000
      5      -0.0356      1.00000
      6       3.7258     -0.00000
      7       5.3995     -0.00000
      8       6.2405     -0.00000
      9       6.7743     -0.00000
     10       8.0970      0.00000
     11       8.2321      0.00000
     12       8.6053      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4903      1.00000
      2      -8.0983      1.00000
      3      -6.1501      1.00000
      4      -3.2998      1.00000
      5      -0.0356      1.00000
      6       3.7258     -0.00000
      7       5.3995     -0.00000
      8       6.2405     -0.00000
      9       6.7743     -0.00000
     10       8.0970      0.00000
     11       8.2321      0.00000
     12       8.6053      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4903      1.00000
      2      -8.0983      1.00000
      3      -6.1501      1.00000
      4      -3.2998      1.00000
      5      -0.0356      1.00000
      6       3.7258     -0.00000
      7       5.3995     -0.00000
      8       6.2405     -0.00000
      9       6.7743     -0.00000
     10       8.0970      0.00000
     11       8.2321      0.00000
     12       8.6053      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6634      1.00000
      2      -7.2677      1.00000
      3      -5.3163      1.00000
      4      -2.4639      1.00000
      5       0.7497      1.00000
      6       3.2530     -0.00006
      7       4.5339     -0.00000
      8       5.0500     -0.00000
      9       6.4513     -0.00000
     10       6.9382     -0.00000
     11       8.7394      0.00000
     12       9.1433      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6634      1.00000
      2      -7.2677      1.00000
      3      -5.3163      1.00000
      4      -2.4639      1.00000
      5       0.7497      1.00000
      6       3.2530     -0.00006
      7       4.5339     -0.00000
      8       5.0500     -0.00000
      9       6.4513     -0.00000
     10       6.9382     -0.00000
     11       8.7640      0.00000
     12       9.6670      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6634      1.00000
      2      -7.2677      1.00000
      3      -5.3163      1.00000
      4      -2.4639      1.00000
      5       0.7497      1.00000
      6       3.2530     -0.00006
      7       4.5339     -0.00000
      8       5.0500     -0.00000
      9       6.4513     -0.00000
     10       6.9382     -0.00000
     11       8.7473      0.00000
     12       9.2593      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6847      1.00000
      2      -6.2846      1.00000
      3      -4.3321      1.00000
      4      -1.5016      1.00000
      5       1.1169      1.00000
      6       1.9696      1.00001
      7       2.9414     -0.02589
      8       4.6872     -0.00000
      9       5.5735     -0.00000
     10       7.2815     -0.00000
     11       7.6639     -0.00000
     12      10.2635      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6847      1.00000
      2      -6.2846      1.00000
      3      -4.3321      1.00000
      4      -1.5016      1.00000
      5       1.1169      1.00000
      6       1.9696      1.00001
      7       2.9414     -0.02589
      8       4.6872     -0.00000
      9       5.5735     -0.00000
     10       7.2815     -0.00000
     11       7.6639     -0.00000
     12      10.2780      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6847      1.00000
      2      -6.2846      1.00000
      3      -4.3321      1.00000
      4      -1.5016      1.00000
      5       1.1169      1.00000
      6       1.9696      1.00001
      7       2.9414     -0.02589
      8       4.6872     -0.00000
      9       5.5735     -0.00000
     10       7.2815     -0.00000
     11       7.6639     -0.00000
     12      10.2784      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5531      1.00000
      2      -5.1492      1.00000
      3      -3.2046      1.00000
      4      -0.7647      1.00000
      5      -0.2198      1.00000
      6       1.0944      1.00000
      7       2.8560     -0.03321
      8       3.0917     -0.00282
      9       5.5810     -0.00000
     10       6.5555     -0.00000
     11       8.2968      0.00000
     12       9.3099      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5531      1.00000
      2      -5.1492      1.00000
      3      -3.2046      1.00000
      4      -0.7647      1.00000
      5      -0.2198      1.00000
      6       1.0944      1.00000
      7       2.8560     -0.03321
      8       3.0917     -0.00282
      9       5.5810     -0.00000
     10       6.5555     -0.00000
     11       8.2969      0.00000
     12       9.5346      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5531      1.00000
      2      -5.1492      1.00000
      3      -3.2046      1.00000
      4      -0.7647      1.00000
      5      -0.2198      1.00000
      6       1.0944      1.00000
      7       2.8560     -0.03321
      8       3.0917     -0.00282
      9       5.5810     -0.00000
     10       6.5555     -0.00000
     11       8.2969      0.00000
     12       9.4678      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2686      1.00000
      2      -3.8659      1.00000
      3      -2.2636      1.00000
      4      -1.9874      1.00000
      5      -0.8343      1.00000
      6       0.9027      1.00000
      7       1.5219      1.00000
      8       4.0014     -0.00000
      9       4.1961     -0.00000
     10       6.8838     -0.00000
     11       7.6028     -0.00000
     12       9.8006      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2686      1.00000
      2      -3.8659      1.00000
      3      -2.2636      1.00000
      4      -1.9874      1.00000
      5      -0.8343      1.00000
      6       0.9027      1.00000
      7       1.5219      1.00000
      8       4.0014     -0.00000
      9       4.1961     -0.00000
     10       6.8838     -0.00000
     11       7.6028     -0.00000
     12       9.8006      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2686      1.00000
      2      -3.8659      1.00000
      3      -2.2636      1.00000
      4      -1.9874      1.00000
      5      -0.8343      1.00000
      6       0.9027      1.00000
      7       1.5219      1.00000
      8       4.0014     -0.00000
      9       4.1961     -0.00000
     10       6.8838     -0.00000
     11       7.6028     -0.00000
     12       9.8006      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8529      1.00000
      2      -3.8150      1.00000
      3      -2.4901      1.00000
      4      -2.4264      1.00000
      5      -0.8136      1.00000
      6       0.0239      1.00000
      7       2.3666      1.03389
      8       2.7235      0.15891
      9       5.2703     -0.00000
     10       5.7036     -0.00000
     11       8.4692      0.00000
     12       9.3795      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8529      1.00000
      2      -3.8150      1.00000
      3      -2.4901      1.00000
      4      -2.4264      1.00000
      5      -0.8136      1.00000
      6       0.0239      1.00000
      7       2.3666      1.03389
      8       2.7235      0.15890
      9       5.2703     -0.00000
     10       5.7036     -0.00000
     11       8.4692      0.00000
     12       9.6764      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8529      1.00000
      2      -3.8150      1.00000
      3      -2.4901      1.00000
      4      -2.4264      1.00000
      5      -0.8136      1.00000
      6       0.0239      1.00000
      7       2.3666      1.03389
      8       2.7235      0.15891
      9       5.2703     -0.00000
     10       5.7036     -0.00000
     11       8.4692      0.00000
     12       9.0390      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1413      1.00000
      2      -9.7562      1.00000
      3      -7.8168      1.00000
      4      -4.9909      1.00000
      5      -1.6855      1.00000
      6       2.2697      1.01387
      7       4.6965     -0.00000
      8       6.7100     -0.00000
      9       6.8837     -0.00000
     10      10.9693      0.00000
     11      11.0183      0.00000
     12      12.9350      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1413      1.00000
      2      -9.7562      1.00000
      3      -7.8168      1.00000
      4      -4.9909      1.00000
      5      -1.6855      1.00000
      6       2.2697      1.01387
      7       4.6965     -0.00000
      8       6.7100     -0.00000
      9       6.8837     -0.00000
     10      10.9693      0.00000
     11      11.0183      0.00000
     12      12.9361      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1413      1.00000
      2      -9.7562      1.00000
      3      -7.8168      1.00000
      4      -4.9909      1.00000
      5      -1.6855      1.00000
      6       2.2697      1.01387
      7       4.6965     -0.00000
      8       6.7100     -0.00000
      9       6.8837     -0.00000
     10      10.9693      0.00000
     11      11.0183      0.00000
     12      12.9424      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77866
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1675      0.00000
     12      11.3706      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77866
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1675      0.00000
     12      11.3705      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77866
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1675      0.00000
     12      11.3706      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77866
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1675      0.00000
     12      11.3706      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77866
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1675      0.00000
     12      11.3706      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8413      1.00000
      2      -9.4550      1.00000
      3      -7.5139      1.00000
      4      -4.6821      1.00000
      5      -1.3824      1.00000
      6       2.5623      0.77866
      7       4.9501     -0.00000
      8       6.9549     -0.00000
      9       7.1213     -0.00000
     10      10.7032      0.00000
     11      11.1675      0.00000
     12      11.3706      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0429      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0429      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0429      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0429      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0429      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3911      1.00000
      2      -9.0031      1.00000
      3      -7.0594      1.00000
      4      -4.2200      1.00000
      5      -0.9297      1.00000
      6       2.9853     -0.01592
      7       5.3209     -0.00000
      8       7.2838     -0.00000
      9       7.4442     -0.00000
     10       8.8453      0.00000
     11       9.8164      0.00000
     12      11.0429      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4863      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4863      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4863      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4863      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4863      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7907      1.00000
      2      -8.4000      1.00000
      3      -6.4532      1.00000
      4      -3.6058      1.00000
      5      -0.3311      1.00000
      6       3.5109     -0.00000
      7       5.7322     -0.00000
      8       6.6142     -0.00000
      9       7.7413     -0.00000
     10       7.9077     -0.00000
     11       8.1514      0.00000
     12       9.4863      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.8864      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.8866      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.8855      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.8856      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.8864      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0394      1.00000
      2      -7.6454      1.00000
      3      -5.6953      1.00000
      4      -2.8424      1.00000
      5       0.4019      1.00000
      6       3.8671     -0.00000
      7       4.7869     -0.00000
      8       5.8599     -0.00000
      9       6.5164     -0.00000
     10       7.5443     -0.00000
     11       8.4353      0.00000
     12       8.8845      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1366      1.00000
      2      -6.7385      1.00000
      3      -4.7860      1.00000
      4      -1.9392      1.00000
      5       1.1849      1.00000
      6       2.4870      0.97265
      7       3.8488     -0.00000
      8       5.2089     -0.00000
      9       5.6528     -0.00000
     10       7.2811     -0.00000
     11       8.1348      0.00000
     12       8.9387      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0814      1.00000
      2      -5.6791      1.00000
      3      -3.7287      1.00000
      4      -0.9509      1.00000
      5       0.4470      1.00000
      6       1.8628      1.00000
      7       2.6212      0.55232
      8       3.8608     -0.00000
      9       5.9902     -0.00000
     10       6.5451     -0.00000
     11       8.0834     -0.00000
     12       8.7628      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8731      1.00000
      2      -4.4688      1.00000
      3      -2.5403      1.00000
      4      -1.3908      1.00000
      5      -0.2005      1.00000
      6       0.7549      1.00000
      7       2.1705      1.00254
      8       3.6186     -0.00000
      9       4.8447     -0.00000
     10       7.0387     -0.00000
     11       7.6519     -0.00000
     12       8.5434      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5129      1.00000
      2      -3.1183      1.00000
      3      -3.0057      1.00000
      4      -1.7427      1.00000
      5      -1.0832      1.00000
      6       0.4953      1.00000
      7       1.9151      1.00000
      8       3.3317     -0.00000
      9       4.8357     -0.00000
     10       6.2467     -0.00000
     11       7.9850     -0.00000
     12       8.4873      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4662      1.00000
      2      -9.0784      1.00000
      3      -7.1352      1.00000
      4      -4.2969      1.00000
      5      -1.0049      1.00000
      6       2.9167     -0.03104
      7       5.2613     -0.00000
      8       7.2490     -0.00000
      9       7.3993     -0.00000
     10       9.9105      0.00000
     11       9.9231      0.00000
     12      10.8827      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4662      1.00000
      2      -9.0784      1.00000
      3      -7.1352      1.00000
      4      -4.2969      1.00000
      5      -1.0049      1.00000
      6       2.9167     -0.03104
      7       5.2613     -0.00000
      8       7.2490     -0.00000
      9       7.3993     -0.00000
     10       9.9105      0.00000
     11       9.9231      0.00000
     12      10.8776      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4662      1.00000
      2      -9.0784      1.00000
      3      -7.1352      1.00000
      4      -4.2969      1.00000
      5      -1.0049      1.00000
      6       2.9167     -0.03104
      7       5.2613     -0.00000
      8       7.2490     -0.00000
      9       7.3993     -0.00000
     10       9.9106      0.00000
     11       9.9231      0.00000
     12      10.8835      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9408      1.00000
      2      -8.5509      1.00000
      3      -6.6048      1.00000
      4      -3.7591      1.00000
      5      -0.4796      1.00000
      6       3.3901     -0.00000
      7       5.6740     -0.00000
      8       7.3970     -0.00000
      9       7.6908     -0.00000
     10       8.2684      0.00000
     11       8.9305      0.00000
     12       9.2158      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4074      0.00000
     12       8.5507      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4074      0.00000
     12       8.5507      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4074      0.00000
     12       8.5507      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4074      0.00000
     12       8.5507      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4074      0.00000
     12       8.5507      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2648      1.00000
      2      -7.8719      1.00000
      3      -5.9227      1.00000
      4      -3.0706      1.00000
      5       0.1869      1.00000
      6       3.9200     -0.00000
      7       5.5890     -0.00000
      8       6.4120     -0.00000
      9       6.9545     -0.00000
     10       7.9882     -0.00000
     11       8.4074      0.00000
     12       8.5507      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4377      1.00000
      2      -7.0410      1.00000
      3      -5.0890      1.00000
      4      -2.2368      1.00000
      5       0.9683      1.00000
      6       3.4653     -0.00000
      7       4.7242     -0.00000
      8       5.2162     -0.00000
      9       6.6249     -0.00000
     10       7.0359     -0.00000
     11       7.7367     -0.00000
     12       8.7809      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1445      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1445      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1445      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1445      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1445      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4584      1.00000
      2      -6.0576      1.00000
      3      -4.1053      1.00000
      4      -1.2783      1.00000
      5       1.3351      1.00000
      6       2.1837      1.00328
      7       3.1507     -0.00078
      8       4.8781     -0.00000
      9       5.6713     -0.00000
     10       7.0871     -0.00000
     11       7.4796     -0.00000
     12       8.1445      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3263      1.00000
      2      -4.9223      1.00000
      3      -2.9792      1.00000
      4      -0.5460      1.00000
      5       0.0033      1.00000
      6       1.3131      1.00000
      7       3.0549     -0.00556
      8       3.2965     -0.00001
      9       5.6629     -0.00000
     10       6.5042     -0.00000
     11       7.1674     -0.00000
     12       8.3215      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0412      1.00000
      2      -3.6395      1.00000
      3      -2.0372      1.00000
      4      -1.7658      1.00000
      5      -0.6122      1.00000
      6       1.1189      1.00000
      7       1.7306      1.00000
      8       4.1556     -0.00000
      9       4.3862     -0.00000
     10       6.5611     -0.00000
     11       7.0772     -0.00000
     12       7.8411     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6267      1.00000
      2      -3.5863      1.00000
      3      -2.2620      1.00000
      4      -2.2056      1.00000
      5      -0.5974      1.00000
      6       0.2495      1.00000
      7       2.5640      0.77494
      8       2.9093     -0.03254
      9       5.3808     -0.00000
     10       5.8839     -0.00000
     11       6.6855     -0.00000
     12       7.9297     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6267      1.00000
      2      -3.5863      1.00000
      3      -2.2620      1.00000
      4      -2.2056      1.00000
      5      -0.5974      1.00000
      6       0.2495      1.00000
      7       2.5640      0.77494
      8       2.9093     -0.03254
      9       5.3808     -0.00000
     10       5.8839     -0.00000
     11       6.6855     -0.00000
     12       7.9297     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6267      1.00000
      2      -3.5863      1.00000
      3      -2.2620      1.00000
      4      -2.2056      1.00000
      5      -0.5974      1.00000
      6       0.2495      1.00000
      7       2.5640      0.77494
      8       2.9093     -0.03254
      9       5.3808     -0.00000
     10       5.8839     -0.00000
     11       6.6855     -0.00000
     12       7.9297     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3400      1.00000
      2      -7.9474      1.00000
      3      -5.9985      1.00000
      4      -3.1468      1.00000
      5       0.1146      1.00000
      6       3.8903     -0.00000
      7       6.0274     -0.00000
      8       6.9651     -0.00000
      9       7.0091     -0.00000
     10       8.0927      0.00000
     11       8.1801      0.00000
     12       8.4148      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3400      1.00000
      2      -7.9474      1.00000
      3      -5.9985      1.00000
      4      -3.1468      1.00000
      5       0.1146      1.00000
      6       3.8903     -0.00000
      7       6.0274     -0.00000
      8       6.9651     -0.00000
      9       7.0091     -0.00000
     10       8.0927      0.00000
     11       8.1801      0.00000
     12       8.4148      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3400      1.00000
      2      -7.9474      1.00000
      3      -5.9985      1.00000
      4      -3.1468      1.00000
      5       0.1146      1.00000
      6       3.8903     -0.00000
      7       6.0274     -0.00000
      8       6.9651     -0.00000
      9       7.0091     -0.00000
     10       8.0927      0.00000
     11       8.1801      0.00000
     12       8.4148      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5881      1.00000
      2      -7.1922      1.00000
      3      -5.2406      1.00000
      4      -2.3868      1.00000
      5       0.8397      1.00000
      6       4.2482     -0.00000
      7       5.1106     -0.00000
      8       6.0875     -0.00000
      9       6.3999     -0.00000
     10       7.0009     -0.00000
     11       7.3928     -0.00000
     12       8.0573     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6845      1.00000
      2      -6.2848      1.00000
      3      -4.3319      1.00000
      4      -1.4899      1.00000
      5       1.6103      1.00000
      6       2.9151     -0.03170
      7       4.2556     -0.00000
      8       5.1888     -0.00000
      9       5.9451     -0.00000
     10       6.0750     -0.00000
     11       7.1007     -0.00000
     12       7.6894     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6282      1.00000
      2      -5.2251      1.00000
      3      -3.2766      1.00000
      4      -0.5131      1.00000
      5       0.8896      1.00000
      6       2.2836      1.01642
      7       3.0204     -0.00984
      8       4.2415     -0.00000
      9       5.0941     -0.00000
     10       6.2763     -0.00000
     11       6.7043     -0.00000
     12       7.3847     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4188      1.00000
      2      -4.0152      1.00000
      3      -2.0929      1.00000
      4      -0.9427      1.00000
      5       0.2342      1.00000
      6       1.1835      1.00000
      7       2.5752      0.73598
      8       3.9301     -0.00000
      9       4.7643     -0.00000
     10       5.4436     -0.00000
     11       6.4795     -0.00000
     12       7.6861     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9330      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9330      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9330      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0580      1.00000
      2      -2.6686      1.00000
      3      -2.5504      1.00000
      4      -1.3007      1.00000
      5      -0.6409      1.00000
      6       0.9329      1.00000
      7       2.2958      1.01904
      8       3.6049     -0.00000
      9       4.7279     -0.00000
     10       5.4523     -0.00000
     11       6.2511     -0.00000
     12       6.8469     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7598      1.00000
      2      -6.3605      1.00000
      3      -4.4076      1.00000
      4      -1.5619      1.00000
      5       1.5929      1.00000
      6       3.9870     -0.00000
      7       4.2287     -0.00000
      8       5.3026     -0.00000
      9       5.5290     -0.00000
     10       6.0387     -0.00000
     11       7.0899     -0.00000
     12       7.3965     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7598      1.00000
      2      -6.3605      1.00000
      3      -4.4076      1.00000
      4      -1.5619      1.00000
      5       1.5929      1.00000
      6       3.9870     -0.00000
      7       4.2287     -0.00000
      8       5.3026     -0.00000
      9       5.5290     -0.00000
     10       6.0387     -0.00000
     11       7.0899     -0.00000
     12       7.3965     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7598      1.00000
      2      -6.3605      1.00000
      3      -4.4076      1.00000
      4      -1.5619      1.00000
      5       1.5929      1.00000
      6       3.9870     -0.00000
      7       4.2287     -0.00000
      8       5.3026     -0.00000
      9       5.5290     -0.00000
     10       6.0387     -0.00000
     11       7.0899     -0.00000
     12       7.3965     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7791      1.00000
      2      -5.3765      1.00000
      3      -3.4262      1.00000
      4      -0.6197      1.00000
      5       1.9588      1.00001
      6       2.7429      0.10652
      7       3.7314     -0.00000
      8       3.7980     -0.00000
      9       4.9225     -0.00000
     10       5.5622     -0.00000
     11       6.5710     -0.00000
     12       7.0059     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6453      1.00000
      2      -4.2415      1.00000
      3      -2.3058      1.00000
      4       0.1059      1.00000
      5       0.6493      1.00000
      6       1.9305      1.00000
      7       3.1357     -0.00113
      8       3.6531     -0.00000
      9       4.0418     -0.00000
     10       4.8452     -0.00000
     11       6.3786     -0.00000
     12       6.9094     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3592      1.00000
      2      -2.9613      1.00000
      3      -1.3606      1.00000
      4      -1.1054      1.00000
      5       0.0490      1.00000
      6       1.7206      1.00000
      7       2.2456      1.00964
      8       3.0565     -0.00554
      9       4.3477     -0.00000
     10       5.0792     -0.00000
     11       5.3482     -0.00000
     12       6.5184     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9491      1.00000
      2      -2.9019      1.00000
      3      -1.5809      1.00000
      4      -1.5446      1.00000
      5       0.0450      1.00000
      6       0.9070      1.00000
      7       2.7037      0.22688
      8       2.9638     -0.02069
      9       3.8856     -0.00000
     10       4.8006     -0.00000
     11       6.1654     -0.00000
     12       6.4618     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9491      1.00000
      2      -2.9019      1.00000
      3      -1.5809      1.00000
      4      -1.5446      1.00000
      5       0.0450      1.00000
      6       0.9070      1.00000
      7       2.7037      0.22688
      8       2.9638     -0.02069
      9       3.8856     -0.00000
     10       4.8006     -0.00000
     11       6.1654     -0.00000
     12       6.4618     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9491      1.00000
      2      -2.9019      1.00000
      3      -1.5809      1.00000
      4      -1.5446      1.00000
      5       0.0450      1.00000
      6       0.9070      1.00000
      7       2.7037      0.22688
      8       2.9638     -0.02069
      9       3.8856     -0.00000
     10       4.8006     -0.00000
     11       6.1654     -0.00000
     12       6.4618     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7208      1.00000
      2      -4.3170      1.00000
      3      -2.3781      1.00000
      4       0.3041      1.00000
      5       1.6049      1.00000
      6       1.8987      1.00000
      7       3.0378     -0.00743
      8       3.3256     -0.00001
      9       4.0289     -0.00000
     10       4.7963     -0.00000
     11       5.6101     -0.00000
     12       7.2756     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7208      1.00000
      2      -4.3170      1.00000
      3      -2.3781      1.00000
      4       0.3041      1.00000
      5       1.6049      1.00000
      6       1.8987      1.00000
      7       3.0378     -0.00743
      8       3.3256     -0.00001
      9       4.0289     -0.00000
     10       4.7963     -0.00000
     11       5.6101     -0.00000
     12       7.2756     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7208      1.00000
      2      -4.3170      1.00000
      3      -2.3781      1.00000
      4       0.3041      1.00000
      5       1.6049      1.00000
      6       1.8987      1.00000
      7       3.0378     -0.00743
      8       3.3256     -0.00001
      9       4.0289     -0.00000
     10       4.7963     -0.00000
     11       5.6101     -0.00000
     12       7.2756     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5099      1.00000
      2      -3.1100      1.00000
      3      -1.2099      1.00000
      4      -0.0526      1.00000
      5       1.0305      1.00000
      6       1.3700      1.00000
      7       2.0668      1.00023
      8       2.8139     -0.01166
      9       3.6849     -0.00000
     10       4.9250     -0.00000
     11       5.0756     -0.00000
     12       6.3193     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1500      1.00000
      2      -1.7744      1.00000
      3      -1.6438      1.00000
      4      -0.4257      1.00000
      5       0.2181      1.00000
      6       1.2549      1.00000
      7       1.7428      1.00000
      8       2.3857      1.03543
      9       3.6930     -0.00000
     10       4.6170     -0.00000
     11       5.1493     -0.00000
     12       6.1530     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2247      1.00000
      2      -1.8400      1.00000
      3      -0.2709      1.00000
      4      -0.2196      1.00000
      5      -0.0702      1.00000
      6       0.9743      1.00000
      7       1.2918      1.00000
      8       2.4692      0.99526
      9       3.6875     -0.00000
     10       3.8060     -0.00000
     11       5.9781     -0.00000
     12       6.2275     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2247      1.00000
      2      -1.8400      1.00000
      3      -0.2709      1.00000
      4      -0.2196      1.00000
      5      -0.0702      1.00000
      6       0.9743      1.00000
      7       1.2918      1.00000
      8       2.4692      0.99526
      9       3.6875     -0.00000
     10       3.8060     -0.00000
     11       5.9782     -0.00000
     12       6.2288     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2247      1.00000
      2      -1.8400      1.00000
      3      -0.2709      1.00000
      4      -0.2196      1.00000
      5      -0.0702      1.00000
      6       0.9743      1.00000
      7       1.2918      1.00000
      8       2.4692      0.99526
      9       3.6875     -0.00000
     10       3.8060     -0.00000
     11       5.9781     -0.00000
     12       6.2273     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8252      1.00000
      2      -1.7692      1.00000
      3      -0.4746      1.00000
      4      -0.4613      1.00000
      5      -0.3009      1.00000
      6       0.7395      1.00000
      7       1.4380      1.00000
      8       1.7741      1.00000
      9       3.4465     -0.00000
     10       4.5836     -0.00000
     11       4.8600     -0.00000
     12       6.0328     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8252      1.00000
      2      -1.7692      1.00000
      3      -0.4746      1.00000
      4      -0.4613      1.00000
      5      -0.3009      1.00000
      6       0.7395      1.00000
      7       1.4380      1.00000
      8       1.7741      1.00000
      9       3.4465     -0.00000
     10       4.5836     -0.00000
     11       4.8600     -0.00000
     12       6.0328     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8252      1.00000
      2      -1.7692      1.00000
      3      -0.4746      1.00000
      4      -0.4613      1.00000
      5      -0.3009      1.00000
      6       0.7395      1.00000
      7       1.4380      1.00000
      8       1.7741      1.00000
      9       3.4465     -0.00000
     10       4.5836     -0.00000
     11       4.8600     -0.00000
     12       6.0328     -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
  8.085  13.802   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.802  23.556   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.783  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.802  23.556   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.783  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.908 -62.433   0.000  -0.222   0.000  -0.000   0.000  -0.000
-62.433  33.342  -0.000   0.110  -0.000   0.000   0.001   0.000
  0.000  -0.000   2.099  -0.000  -0.000  -0.325   0.000   0.000
 -0.222   0.110  -0.000   1.633  -0.000  -0.000  -0.251   0.000
  0.000  -0.000  -0.000  -0.000   2.099   0.000   0.000  -0.325
 -0.000   0.000  -0.325  -0.000   0.000   0.051   0.000  -0.000
  0.000   0.001   0.000  -0.251   0.000   0.000   0.039  -0.000
 -0.000   0.000   0.000   0.000  -0.325  -0.000  -0.000   0.051
 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      0.0014: real time      0.0014
    FORHF :  cpu time   1799.9698: real time   1810.4607
    FORNL :  cpu time      0.4078: real time      0.4103
    FORCOR:  cpu time      1.7692: real time      1.7758
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.104E-05 -.534E-06 0.155E+03   0.452E-13 0.281E-13 -.155E+03   -.799E-06 0.491E-06 -.995E+00
   0.326E-06 -.934E-07 0.528E+02   -.148E-12 -.863E-13 -.527E+02   -.133E-06 0.378E-06 -.942E-01
   -.104E-07 0.871E-06 -.531E+02   0.145E-12 0.859E-13 0.530E+02   0.581E-06 -.943E-06 0.144E+00
   0.398E-06 0.194E-06 -.155E+03   -.415E-13 -.229E-13 0.154E+03   -.410E-06 -.448E-06 0.939E+00
 -----------------------------------------------------------------------------------------------
   0.164E-05 0.374E-06 -.620E-02   0.721E-15 0.484E-14 0.000E+00   -.760E-06 -.523E-06 -.619E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000         0.000000     -0.000000     -0.033027
      1.42873      0.82488      2.35837        -0.000000      0.000000     -0.006705
      2.85746      1.64976      4.65117         0.000001      0.000000      0.030724
      0.00000      0.00000      7.02013        -0.000000     -0.000000      0.009008
 -----------------------------------------------------------------------------------
    total drift:                                0.000001     -0.000000     -0.013243


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95093036 eV

  energy  without entropy=      -10.95139159  energy(sigma->0) =      -10.95108410
 
 d Force = 0.8444171E-04[ 0.819E-04, 0.870E-04]  d Energy = 0.9072256E-04-0.628E-05
 d Force = 0.4539542E+00[ 0.454E+00, 0.454E+00]  d Ewald  = 0.4539542E+00-0.123E-08


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


    POTLOK:  cpu time      1.7604: real time      1.7671


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.516E-04   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.7787
 eigenvalue spectrum of G is  1.7935  3.7639


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


    WAVPRE:  cpu time      0.0053: real time      0.0668
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1376: real time      0.1382
    POTLOK:  cpu time      1.7585: real time      1.7653
    EDDIAG:  cpu time   2158.1709: real time   2171.0917
    CHARGE:  cpu time      0.4290: real time      0.4314
 writing wavefunctions
     LOOP+:  cpu time  21281.2756: real time  21408.1896


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


    POTLOK:  cpu time      0.6195: real time      0.6225
    SETDIJ:  cpu time      1.2003: real time      1.2042
    TRIAL :  cpu time   2165.0417: real time   2177.9244
    CORREC:  cpu time      0.0075: real time      0.0076
    CHARGE:  cpu time      0.4269: real time      0.4294
    --------------------------------------------
      LOOP:  cpu time   2167.3121: real time   2180.2044

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2216029E-03  (-0.2534004E-03)
 number of electron      12.0000000 magnetization      -0.0000000
 augmentation part       -0.0019358 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.54705280
  -exchange      EXHF   =        26.47187771
  -V(xc)+E(xc)   XCENC  =       -66.89850022
  PAW double counting   =     82052.08813257   -81971.32416031
  entropy T*S    EENTRO =         0.00047008
  eigenvalues    EBANDS =       -34.55306163
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95070160 eV

  energy without entropy =      -10.95117168  energy(sigma->0) =      -10.95085830
  exchange ACFDT corr.  =        -0.00050752  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6209: real time      0.6238
    SETDIJ:  cpu time      1.2001: real time      1.2046
    TRIAL :  cpu time   2155.0073: real time   2167.8076
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4283: real time      0.4308
    --------------------------------------------
      LOOP:  cpu time   2157.2650: real time   2170.0752

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1374421E-03  (-0.1105709E-03)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019368 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.38583461
  -exchange      EXHF   =        26.47081118
  -V(xc)+E(xc)   XCENC  =       -66.89886044
  PAW double counting   =     82051.42814089   -81970.66413170
  entropy T*S    EENTRO =         0.00047256
  eigenvalues    EBANDS =       -34.71303230
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95083904 eV

  energy without entropy =      -10.95131160  energy(sigma->0) =      -10.95099656
  exchange ACFDT corr.  =        -0.00050376  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6208: real time      0.6238
    SETDIJ:  cpu time      1.1978: real time      1.2021
    TRIAL :  cpu time   2159.9808: real time   2172.9782
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4272: real time      0.4296
    --------------------------------------------
      LOOP:  cpu time   2162.2349: real time   2175.2420

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8231094E-04  (-0.9731264E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019391 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.28162433
  -exchange      EXHF   =        26.46995365
  -V(xc)+E(xc)   XCENC  =       -66.89914373
  PAW double counting   =     82051.42450849   -81970.66049880
  entropy T*S    EENTRO =         0.00047080
  eigenvalues    EBANDS =       -34.81618704
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95092136 eV

  energy without entropy =      -10.95139215  energy(sigma->0) =      -10.95107829
  exchange ACFDT corr.  =        -0.00050130  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   4)  ---------------------------------------


    POTLOK:  cpu time      0.6209: real time      0.6237
    SETDIJ:  cpu time      1.1987: real time      1.2027
    TRIAL :  cpu time   2157.8173: real time   2170.8014
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4299: real time      0.4323
    --------------------------------------------
      LOOP:  cpu time   2160.0749: real time   2173.0684

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6088801E-04  (-0.4459594E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0019408 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.29833874
  -exchange      EXHF   =        26.46976858
  -V(xc)+E(xc)   XCENC  =       -66.89919894
  PAW double counting   =     82052.56380989   -81971.79979326
  entropy T*S    EENTRO =         0.00046785
  eigenvalues    EBANDS =       -34.79929843
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95098224 eV

  energy without entropy =      -10.95145009  energy(sigma->0) =      -10.95113819
  exchange ACFDT corr.  =        -0.00050251  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   5)  ---------------------------------------


    POTLOK:  cpu time      0.6210: real time      0.6241
    SETDIJ:  cpu time      1.2004: real time      1.2047
    TRIAL :  cpu time   2160.6587: real time   2173.5553
    CORREC:  cpu time      0.0078: real time      0.0079
    CHARGE:  cpu time      0.4282: real time      0.4307
    --------------------------------------------
      LOOP:  cpu time   2162.9168: real time   2175.8233

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3198518E-04  (-0.2235838E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019414 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.35916343
  -exchange      EXHF   =        26.46995687
  -V(xc)+E(xc)   XCENC  =       -66.89912830
  PAW double counting   =     82055.85615408   -81975.09216161
  entropy T*S    EENTRO =         0.00046669
  eigenvalues    EBANDS =       -34.73873753
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95101423 eV

  energy without entropy =      -10.95148092  energy(sigma->0) =      -10.95116979
  exchange ACFDT corr.  =        -0.00050337  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      7(   6)  ---------------------------------------


    POTLOK:  cpu time      0.6208: real time      0.6239
    SETDIJ:  cpu time      1.2005: real time      1.2047
    TRIAL :  cpu time   2164.7481: real time   2177.6516
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.4190: real time      0.4214
    --------------------------------------------
      LOOP:  cpu time   2166.9961: real time   2179.9093

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1251129E-04  (-0.1084786E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019403 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.38814002
  -exchange      EXHF   =        26.47011702
  -V(xc)+E(xc)   XCENC  =       -66.89906916
  PAW double counting   =     82060.44728472   -81979.68328905
  entropy T*S    EENTRO =         0.00046753
  eigenvalues    EBANDS =       -34.70999478
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95102674 eV

  energy without entropy =      -10.95149427  energy(sigma->0) =      -10.95118258
  exchange ACFDT corr.  =        -0.00050175  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6140: real time      0.6169
    SETDIJ:  cpu time      1.1634: real time      1.1673
    TRIAL :  cpu time   2158.1555: real time   2171.0474
    CORREC:  cpu time      0.0078: real time      0.0078
    EDDIAG:  cpu time   2167.1021: real time   2180.0812
    CHARGE:  cpu time      0.4254: real time      0.4278
    --------------------------------------------
      LOOP:  cpu time   4327.4688: real time   4353.3490

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8636256E-05  (-0.7239027E-05)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019382 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       275.90216470
  -Hartree energ DENC   =      -507.37597016
  -exchange      EXHF   =        26.47004076
  -V(xc)+E(xc)   XCENC  =       -66.89906726
  PAW double counting   =     82066.03357999   -81985.26958348
  entropy T*S    EENTRO =         0.00046882
  eigenvalues    EBANDS =       -34.72217146
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95103538 eV

  energy without entropy =      -10.95150420  energy(sigma->0) =      -10.95119165
  exchange ACFDT corr.  =        -0.00050080  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0768


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4310       2 -70.3816       3 -70.3870       4 -70.4432
 
 
 
 E-fermi :   2.6327     XC(G=0):  -4.7818     alpha+bet : -8.1680

 Fermi energy:         2.6326799018

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3619      1.00000
      2      -9.9829      1.00000
      3      -8.0426      1.00000
      4      -5.2263      1.00000
      5      -1.9150      1.00000
      6       2.0380      1.00011
      7       4.5025     -0.00000
      8       6.5219     -0.00000
      9       6.6981     -0.00000
     10      10.8383      0.00000
     11      10.8562      0.00000
     12      15.5330      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2869      1.00000
      2      -9.9077      1.00000
      3      -7.9669      1.00000
      4      -5.1489      1.00000
      5      -1.8389      1.00000
      6       2.1137      1.00077
      7       4.5669     -0.00000
      8       6.5846     -0.00000
      9       6.7596     -0.00000
     10      10.8855      0.00000
     11      10.9120      0.00000
     12      13.9374      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2869      1.00000
      2      -9.9077      1.00000
      3      -7.9669      1.00000
      4      -5.1489      1.00000
      5      -1.8389      1.00000
      6       2.1137      1.00077
      7       4.5669     -0.00000
      8       6.5846     -0.00000
      9       6.7596     -0.00000
     10      10.8855      0.00000
     11      10.9120      0.00000
     12      13.9374      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2869      1.00000
      2      -9.9077      1.00000
      3      -7.9669      1.00000
      4      -5.1489      1.00000
      5      -1.8389      1.00000
      6       2.1137      1.00077
      7       4.5669     -0.00000
      8       6.5846     -0.00000
      9       6.7596     -0.00000
     10      10.8855      0.00000
     11      10.9120      0.00000
     12      13.9374      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0619      1.00000
      2      -9.6818      1.00000
      3      -7.7396      1.00000
      4      -4.9170      1.00000
      5      -1.6110      1.00000
      6       2.3372      1.02888
      7       4.7587     -0.00000
      8       6.7710     -0.00000
      9       6.9415     -0.00000
     10      10.9697      0.00000
     11      11.0735      0.00000
     12      11.9715      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0619      1.00000
      2      -9.6818      1.00000
      3      -7.7396      1.00000
      4      -4.9170      1.00000
      5      -1.6110      1.00000
      6       2.3372      1.02888
      7       4.7587     -0.00000
      8       6.7710     -0.00000
      9       6.9415     -0.00000
     10      10.9697      0.00000
     11      11.0735      0.00000
     12      11.9715      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0619      1.00000
      2      -9.6818      1.00000
      3      -7.7396      1.00000
      4      -4.9170      1.00000
      5      -1.6110      1.00000
      6       2.3372      1.02888
      7       4.7587     -0.00000
      8       6.7710     -0.00000
      9       6.9415     -0.00000
     10      10.9697      0.00000
     11      11.0735      0.00000
     12      11.9715      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6869      1.00000
      2      -9.3053      1.00000
      3      -7.3609      1.00000
      4      -4.5312      1.00000
      5      -1.2326      1.00000
      6       2.6992      0.23190
      7       5.0735     -0.00000
      8       7.0706     -0.00000
      9       7.2318     -0.00000
     10       9.7590      0.00000
     11      10.7098      0.00000
     12      11.8575      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6869      1.00000
      2      -9.3053      1.00000
      3      -7.3609      1.00000
      4      -4.5312      1.00000
      5      -1.2326      1.00000
      6       2.6992      0.23190
      7       5.0735     -0.00000
      8       7.0706     -0.00000
      9       7.2318     -0.00000
     10       9.7590      0.00000
     11      10.7098      0.00000
     12      11.4584      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6869      1.00000
      2      -9.3053      1.00000
      3      -7.3609      1.00000
      4      -4.5312      1.00000
      5      -1.2326      1.00000
      6       2.6992      0.23190
      7       5.0735     -0.00000
      8       7.0706     -0.00000
      9       7.2318     -0.00000
     10       9.7590      0.00000
     11      10.7098      0.00000
     12      11.3942      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1616      1.00000
      2      -8.7779      1.00000
      3      -6.8306      1.00000
      4      -3.9926      1.00000
      5      -0.7057      1.00000
      6       3.1820     -0.00035
      7       5.4923     -0.00000
      8       7.2063     -0.00000
      9       7.5811     -0.00000
     10       8.1011      0.00000
     11       8.7863      0.00000
     12      10.4223      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1616      1.00000
      2      -8.7779      1.00000
      3      -6.8306      1.00000
      4      -3.9926      1.00000
      5      -0.7057      1.00000
      6       3.1820     -0.00035
      7       5.4923     -0.00000
      8       7.2063     -0.00000
      9       7.5811     -0.00000
     10       8.1011      0.00000
     11       8.7863      0.00000
     12      10.4223      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1616      1.00000
      2      -8.7779      1.00000
      3      -6.8306      1.00000
      4      -3.9926      1.00000
      5      -0.7057      1.00000
      6       3.1820     -0.00035
      7       5.4923     -0.00000
      8       7.2063     -0.00000
      9       7.5811     -0.00000
     10       8.1011      0.00000
     11       8.7863      0.00000
     12      10.4223      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4858      1.00000
      2      -8.0991      1.00000
      3      -6.1485      1.00000
      4      -3.3029      1.00000
      5      -0.0367      1.00000
      6       3.7216     -0.00000
      7       5.4020     -0.00000
      8       6.2405     -0.00000
      9       6.7731     -0.00000
     10       8.0964      0.00000
     11       8.2318      0.00000
     12       8.6050      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4858      1.00000
      2      -8.0991      1.00000
      3      -6.1485      1.00000
      4      -3.3029      1.00000
      5      -0.0367      1.00000
      6       3.7216     -0.00000
      7       5.4020     -0.00000
      8       6.2405     -0.00000
      9       6.7731     -0.00000
     10       8.0964      0.00000
     11       8.2318      0.00000
     12       8.6050      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4858      1.00000
      2      -8.0991      1.00000
      3      -6.1485      1.00000
      4      -3.3029      1.00000
      5      -0.0367      1.00000
      6       3.7216     -0.00000
      7       5.4020     -0.00000
      8       6.2405     -0.00000
      9       6.7731     -0.00000
     10       8.0964      0.00000
     11       8.2318      0.00000
     12       8.6050      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6589      1.00000
      2      -7.2685      1.00000
      3      -5.3146      1.00000
      4      -2.4669      1.00000
      5       0.7489      1.00000
      6       3.2569     -0.00005
      7       4.5318     -0.00000
      8       5.0469     -0.00000
      9       6.4528     -0.00000
     10       6.9375     -0.00000
     11       8.7653      0.00000
     12      10.0848      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6589      1.00000
      2      -7.2685      1.00000
      3      -5.3146      1.00000
      4      -2.4669      1.00000
      5       0.7489      1.00000
      6       3.2569     -0.00005
      7       4.5318     -0.00000
      8       5.0469     -0.00000
      9       6.4528     -0.00000
     10       6.9375     -0.00000
     11       8.7568      0.00000
     12       9.8395      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6589      1.00000
      2      -7.2685      1.00000
      3      -5.3146      1.00000
      4      -2.4669      1.00000
      5       0.7489      1.00000
      6       3.2569     -0.00005
      7       4.5318     -0.00000
      8       5.0469     -0.00000
      9       6.4528     -0.00000
     10       6.9375     -0.00000
     11       8.7669      0.00000
     12      10.5240      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6801      1.00000
      2      -6.2854      1.00000
      3      -4.3303      1.00000
      4      -1.5044      1.00000
      5       1.1199      1.00000
      6       1.9706      1.00001
      7       2.9404     -0.02600
      8       4.6891     -0.00000
      9       5.5688     -0.00000
     10       7.2786     -0.00000
     11       7.6630     -0.00000
     12      10.2739      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6801      1.00000
      2      -6.2854      1.00000
      3      -4.3303      1.00000
      4      -1.5044      1.00000
      5       1.1199      1.00000
      6       1.9706      1.00001
      7       2.9404     -0.02600
      8       4.6891     -0.00000
      9       5.5688     -0.00000
     10       7.2786     -0.00000
     11       7.6630     -0.00000
     12      10.2812      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6801      1.00000
      2      -6.2854      1.00000
      3      -4.3303      1.00000
      4      -1.5044      1.00000
      5       1.1199      1.00000
      6       1.9706      1.00001
      7       2.9404     -0.02600
      8       4.6891     -0.00000
      9       5.5688     -0.00000
     10       7.2786     -0.00000
     11       7.6630     -0.00000
     12      10.2829      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5485      1.00000
      2      -5.1500      1.00000
      3      -3.2028      1.00000
      4      -0.7625      1.00000
      5      -0.2198      1.00000
      6       1.0936      1.00000
      7       2.8563     -0.03343
      8       3.0922     -0.00275
      9       5.5783     -0.00000
     10       6.5508     -0.00000
     11       8.2954      0.00000
     12       9.4757      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5485      1.00000
      2      -5.1500      1.00000
      3      -3.2028      1.00000
      4      -0.7625      1.00000
      5      -0.2198      1.00000
      6       1.0936      1.00000
      7       2.8563     -0.03343
      8       3.0922     -0.00275
      9       5.5783     -0.00000
     10       6.5508     -0.00000
     11       8.2954      0.00000
     12       9.5220      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5485      1.00000
      2      -5.1500      1.00000
      3      -3.2028      1.00000
      4      -0.7625      1.00000
      5      -0.2198      1.00000
      6       1.0936      1.00000
      7       2.8563     -0.03343
      8       3.0922     -0.00275
      9       5.5783     -0.00000
     10       6.5508     -0.00000
     11       8.2953      0.00000
     12       9.2982      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2639      1.00000
      2      -3.8667      1.00000
      3      -2.2586      1.00000
      4      -1.9855      1.00000
      5      -0.8351      1.00000
      6       0.9023      1.00000
      7       1.5213      1.00000
      8       3.9994     -0.00000
      9       4.1945     -0.00000
     10       6.8825     -0.00000
     11       7.5990     -0.00000
     12       9.8052      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2639      1.00000
      2      -3.8667      1.00000
      3      -2.2586      1.00000
      4      -1.9855      1.00000
      5      -0.8351      1.00000
      6       0.9023      1.00000
      7       1.5213      1.00000
      8       3.9994     -0.00000
      9       4.1945     -0.00000
     10       6.8825     -0.00000
     11       7.5990     -0.00000
     12       9.8052      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2639      1.00000
      2      -3.8667      1.00000
      3      -2.2586      1.00000
      4      -1.9855      1.00000
      5      -0.8351      1.00000
      6       0.9023      1.00000
      7       1.5213      1.00000
      8       3.9994     -0.00000
      9       4.1945     -0.00000
     10       6.8825     -0.00000
     11       7.5990     -0.00000
     12       9.8052      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8485      1.00000
      2      -3.8097      1.00000
      3      -2.4909      1.00000
      4      -2.4270      1.00000
      5      -0.8118      1.00000
      6       0.0257      1.00000
      7       2.3639      1.03361
      8       2.7205      0.16614
      9       5.2698     -0.00000
     10       5.7022     -0.00000
     11       8.4649      0.00000
     12       9.0721      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8485      1.00000
      2      -3.8097      1.00000
      3      -2.4909      1.00000
      4      -2.4270      1.00000
      5      -0.8118      1.00000
      6       0.0257      1.00000
      7       2.3639      1.03361
      8       2.7205      0.16613
      9       5.2698     -0.00000
     10       5.7022     -0.00000
     11       8.4649      0.00000
     12       9.5944      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8485      1.00000
      2      -3.8097      1.00000
      3      -2.4909      1.00000
      4      -2.4270      1.00000
      5      -0.8118      1.00000
      6       0.0257      1.00000
      7       2.3639      1.03361
      8       2.7205      0.16613
      9       5.2698     -0.00000
     10       5.7022     -0.00000
     11       8.4649      0.00000
     12       9.5954      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1369      1.00000
      2      -9.7571      1.00000
      3      -7.8154      1.00000
      4      -4.9943      1.00000
      5      -1.6869      1.00000
      6       2.2633      1.01288
      7       4.6950     -0.00000
      8       6.7092     -0.00000
      9       6.8813     -0.00000
     10      10.9674      0.00000
     11      11.0176      0.00000
     12      12.9559      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1369      1.00000
      2      -9.7571      1.00000
      3      -7.8154      1.00000
      4      -4.9943      1.00000
      5      -1.6869      1.00000
      6       2.2633      1.01288
      7       4.6950     -0.00000
      8       6.7092     -0.00000
      9       6.8813     -0.00000
     10      10.9674      0.00000
     11      11.0176      0.00000
     12      12.9417      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1369      1.00000
      2      -9.7571      1.00000
      3      -7.8154      1.00000
      4      -4.9943      1.00000
      5      -1.6869      1.00000
      6       2.2633      1.01288
      7       4.6950     -0.00000
      8       6.7092     -0.00000
      9       6.8813     -0.00000
     10      10.9674      0.00000
     11      11.0176      0.00000
     12      12.9427      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1677      0.00000
     12      11.3770      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1677      0.00000
     12      11.3770      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1677      0.00000
     12      11.3770      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1677      0.00000
     12      11.3770      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1677      0.00000
     12      11.3770      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1677      0.00000
     12      11.3770      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8380      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8380      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8380      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8380      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8380      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8380      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4618      1.00000
      2      -9.0793      1.00000
      3      -7.1337      1.00000
      4      -4.3002      1.00000
      5      -1.0062      1.00000
      6       2.9109     -0.03194
      7       5.2599     -0.00000
      8       7.2485     -0.00000
      9       7.3972     -0.00000
     10       9.9154      0.00000
     11       9.9269      0.00000
     12      10.8840      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4618      1.00000
      2      -9.0793      1.00000
      3      -7.1337      1.00000
      4      -4.3002      1.00000
      5      -1.0062      1.00000
      6       2.9109     -0.03194
      7       5.2599     -0.00000
      8       7.2485     -0.00000
      9       7.3972     -0.00000
     10       9.9154      0.00000
     11       9.9269      0.00000
     12      10.8951      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4618      1.00000
      2      -9.0793      1.00000
      3      -7.1337      1.00000
      4      -4.3002      1.00000
      5      -1.0062      1.00000
      6       2.9109     -0.03194
      7       5.2599     -0.00000
      8       7.2485     -0.00000
      9       7.3972     -0.00000
     10       9.9154      0.00000
     11       9.9269      0.00000
     12      10.9091      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4036      0.00000
     12       8.5488      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4036      0.00000
     12       8.5488      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4036      0.00000
     12       8.5488      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4036      0.00000
     12       8.5488      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4036      0.00000
     12       8.5488      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4036      0.00000
     12       8.5488      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.1206      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.1206      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.1206      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.1206      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.1206      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.1206      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6223      1.00000
      2      -3.5810      1.00000
      3      -2.2628      1.00000
      4      -2.2062      1.00000
      5      -0.5955      1.00000
      6       0.2513      1.00000
      7       2.5613      0.78168
      8       2.9065     -0.03289
      9       5.3807     -0.00000
     10       5.8826     -0.00000
     11       6.6893     -0.00000
     12       7.9286     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6223      1.00000
      2      -3.5810      1.00000
      3      -2.2628      1.00000
      4      -2.2062      1.00000
      5      -0.5955      1.00000
      6       0.2513      1.00000
      7       2.5613      0.78168
      8       2.9065     -0.03289
      9       5.3807     -0.00000
     10       5.8826     -0.00000
     11       6.6893     -0.00000
     12       7.9286     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6223      1.00000
      2      -3.5810      1.00000
      3      -2.2628      1.00000
      4      -2.2062      1.00000
      5      -0.5955      1.00000
      6       0.2513      1.00000
      7       2.5613      0.78168
      8       2.9065     -0.03289
      9       5.3807     -0.00000
     10       5.8826     -0.00000
     11       6.6893     -0.00000
     12       7.9286     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3355      1.00000
      2      -7.9483      1.00000
      3      -5.9969      1.00000
      4      -3.1499      1.00000
      5       0.1135      1.00000
      6       3.8858     -0.00000
      7       6.0269     -0.00000
      8       6.9694     -0.00000
      9       7.0121     -0.00000
     10       8.0919     -0.00000
     11       8.1781      0.00000
     12       8.4147      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3355      1.00000
      2      -7.9483      1.00000
      3      -5.9969      1.00000
      4      -3.1499      1.00000
      5       0.1135      1.00000
      6       3.8858     -0.00000
      7       6.0269     -0.00000
      8       6.9694     -0.00000
      9       7.0121     -0.00000
     10       8.0919     -0.00000
     11       8.1781      0.00000
     12       8.4147      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3355      1.00000
      2      -7.9483      1.00000
      3      -5.9969      1.00000
      4      -3.1499      1.00000
      5       0.1135      1.00000
      6       3.8858     -0.00000
      7       6.0269     -0.00000
      8       6.9694     -0.00000
      9       7.0121     -0.00000
     10       8.0919     -0.00000
     11       8.1781      0.00000
     12       8.4147      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7553      1.00000
      2      -6.3613      1.00000
      3      -4.4058      1.00000
      4      -1.5648      1.00000
      5       1.5923      1.00000
      6       3.9911     -0.00000
      7       4.2328     -0.00000
      8       5.3015     -0.00000
      9       5.5284     -0.00000
     10       6.0353     -0.00000
     11       7.0911     -0.00000
     12       7.3969     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7553      1.00000
      2      -6.3613      1.00000
      3      -4.4058      1.00000
      4      -1.5648      1.00000
      5       1.5923      1.00000
      6       3.9911     -0.00000
      7       4.2328     -0.00000
      8       5.3015     -0.00000
      9       5.5284     -0.00000
     10       6.0353     -0.00000
     11       7.0911     -0.00000
     12       7.3969     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7553      1.00000
      2      -6.3613      1.00000
      3      -4.4058      1.00000
      4      -1.5648      1.00000
      5       1.5923      1.00000
      6       3.9911     -0.00000
      7       4.2328     -0.00000
      8       5.3015     -0.00000
      9       5.5284     -0.00000
     10       6.0353     -0.00000
     11       7.0911     -0.00000
     12       7.3969     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9446      1.00000
      2      -2.8966      1.00000
      3      -1.5815      1.00000
      4      -1.5453      1.00000
      5       0.0469      1.00000
      6       0.9088      1.00000
      7       2.7076      0.21189
      8       2.9615     -0.02105
      9       3.8835     -0.00000
     10       4.7997     -0.00000
     11       6.1648     -0.00000
     12       6.4636     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9446      1.00000
      2      -2.8966      1.00000
      3      -1.5815      1.00000
      4      -1.5453      1.00000
      5       0.0469      1.00000
      6       0.9088      1.00000
      7       2.7076      0.21190
      8       2.9615     -0.02105
      9       3.8835     -0.00000
     10       4.7997     -0.00000
     11       6.1648     -0.00000
     12       6.4636     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9446      1.00000
      2      -2.8966      1.00000
      3      -1.5815      1.00000
      4      -1.5453      1.00000
      5       0.0469      1.00000
      6       0.9088      1.00000
      7       2.7076      0.21189
      8       2.9615     -0.02105
      9       3.8835     -0.00000
     10       4.7997     -0.00000
     11       6.1648     -0.00000
     12       6.4636     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7161      1.00000
      2      -4.3178      1.00000
      3      -2.3762      1.00000
      4       0.3022      1.00000
      5       1.6092      1.00000
      6       1.9032      1.00000
      7       3.0376     -0.00741
      8       3.3248     -0.00001
      9       4.0281     -0.00000
     10       4.7979     -0.00000
     11       5.6118     -0.00000
     12       7.2714     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7161      1.00000
      2      -4.3178      1.00000
      3      -2.3762      1.00000
      4       0.3022      1.00000
      5       1.6092      1.00000
      6       1.9032      1.00000
      7       3.0376     -0.00741
      8       3.3248     -0.00001
      9       4.0281     -0.00000
     10       4.7979     -0.00000
     11       5.6118     -0.00000
     12       7.2714     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7161      1.00000
      2      -4.3178      1.00000
      3      -2.3762      1.00000
      4       0.3022      1.00000
      5       1.6092      1.00000
      6       1.9032      1.00000
      7       3.0376     -0.00741
      8       3.3248     -0.00001
      9       4.0281     -0.00000
     10       4.7979     -0.00000
     11       5.6118     -0.00000
     12       7.2714     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2198      1.00000
      2      -1.8406      1.00000
      3      -0.2663      1.00000
      4      -0.2141      1.00000
      5      -0.0682      1.00000
      6       0.9732      1.00000
      7       1.2914      1.00000
      8       2.4704      0.99314
      9       3.6854     -0.00000
     10       3.8076     -0.00000
     11       5.9756     -0.00000
     12       6.2214     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2198      1.00000
      2      -1.8406      1.00000
      3      -0.2663      1.00000
      4      -0.2141      1.00000
      5      -0.0682      1.00000
      6       0.9732      1.00000
      7       1.2914      1.00000
      8       2.4704      0.99314
      9       3.6854     -0.00000
     10       3.8076     -0.00000
     11       5.9755     -0.00000
     12       6.2245     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2198      1.00000
      2      -1.8406      1.00000
      3      -0.2663      1.00000
      4      -0.2141      1.00000
      5      -0.0682      1.00000
      6       0.9732      1.00000
      7       1.2914      1.00000
      8       2.4704      0.99314
      9       3.6854     -0.00000
     10       3.8076     -0.00000
     11       5.9757     -0.00000
     12       6.2194     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8207      1.00000
      2      -1.7637      1.00000
      3      -0.4734      1.00000
      4      -0.4630      1.00000
      5      -0.2966      1.00000
      6       0.7401      1.00000
      7       1.4386      1.00000
      8       1.7759      1.00000
      9       3.4480     -0.00000
     10       4.5812     -0.00000
     11       4.8567     -0.00000
     12       6.0298     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8207      1.00000
      2      -1.7637      1.00000
      3      -0.4734      1.00000
      4      -0.4630      1.00000
      5      -0.2966      1.00000
      6       0.7401      1.00000
      7       1.4386      1.00000
      8       1.7759      1.00000
      9       3.4480     -0.00000
     10       4.5812     -0.00000
     11       4.8567     -0.00000
     12       6.0298     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8207      1.00000
      2      -1.7637      1.00000
      3      -0.4734      1.00000
      4      -0.4630      1.00000
      5      -0.2966      1.00000
      6       0.7401      1.00000
      7       1.4386      1.00000
      8       1.7759      1.00000
      9       3.4480     -0.00000
     10       4.5812     -0.00000
     11       4.8567     -0.00000
     12       6.0298     -0.00000
 Fermi energy:         2.6326799018

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3619      1.00000
      2      -9.9829      1.00000
      3      -8.0426      1.00000
      4      -5.2263      1.00000
      5      -1.9150      1.00000
      6       2.0380      1.00011
      7       4.5025     -0.00000
      8       6.5219     -0.00000
      9       6.6981     -0.00000
     10      10.8383      0.00000
     11      10.8562      0.00000
     12      15.5325      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2869      1.00000
      2      -9.9077      1.00000
      3      -7.9669      1.00000
      4      -5.1489      1.00000
      5      -1.8389      1.00000
      6       2.1137      1.00077
      7       4.5669     -0.00000
      8       6.5846     -0.00000
      9       6.7596     -0.00000
     10      10.8855      0.00000
     11      10.9120      0.00000
     12      13.9374      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2869      1.00000
      2      -9.9077      1.00000
      3      -7.9669      1.00000
      4      -5.1489      1.00000
      5      -1.8389      1.00000
      6       2.1137      1.00077
      7       4.5669     -0.00000
      8       6.5846     -0.00000
      9       6.7596     -0.00000
     10      10.8855      0.00000
     11      10.9120      0.00000
     12      13.9374      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2869      1.00000
      2      -9.9077      1.00000
      3      -7.9669      1.00000
      4      -5.1489      1.00000
      5      -1.8389      1.00000
      6       2.1137      1.00077
      7       4.5669     -0.00000
      8       6.5846     -0.00000
      9       6.7596     -0.00000
     10      10.8855      0.00000
     11      10.9120      0.00000
     12      13.9374      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0619      1.00000
      2      -9.6818      1.00000
      3      -7.7396      1.00000
      4      -4.9170      1.00000
      5      -1.6110      1.00000
      6       2.3372      1.02888
      7       4.7587     -0.00000
      8       6.7710     -0.00000
      9       6.9415     -0.00000
     10      10.9697      0.00000
     11      11.0735      0.00000
     12      11.9715      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0619      1.00000
      2      -9.6818      1.00000
      3      -7.7396      1.00000
      4      -4.9170      1.00000
      5      -1.6110      1.00000
      6       2.3372      1.02888
      7       4.7587     -0.00000
      8       6.7710     -0.00000
      9       6.9415     -0.00000
     10      10.9697      0.00000
     11      11.0735      0.00000
     12      11.9715      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0619      1.00000
      2      -9.6818      1.00000
      3      -7.7396      1.00000
      4      -4.9170      1.00000
      5      -1.6110      1.00000
      6       2.3372      1.02888
      7       4.7587     -0.00000
      8       6.7710     -0.00000
      9       6.9415     -0.00000
     10      10.9697      0.00000
     11      11.0735      0.00000
     12      11.9715      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6869      1.00000
      2      -9.3053      1.00000
      3      -7.3609      1.00000
      4      -4.5312      1.00000
      5      -1.2326      1.00000
      6       2.6992      0.23190
      7       5.0735     -0.00000
      8       7.0706     -0.00000
      9       7.2318     -0.00000
     10       9.7590      0.00000
     11      10.7098      0.00000
     12      11.3978      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6869      1.00000
      2      -9.3053      1.00000
      3      -7.3609      1.00000
      4      -4.5312      1.00000
      5      -1.2326      1.00000
      6       2.6992      0.23190
      7       5.0735     -0.00000
      8       7.0706     -0.00000
      9       7.2318     -0.00000
     10       9.7590      0.00000
     11      10.7098      0.00000
     12      11.3719      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6869      1.00000
      2      -9.3053      1.00000
      3      -7.3609      1.00000
      4      -4.5312      1.00000
      5      -1.2326      1.00000
      6       2.6992      0.23190
      7       5.0735     -0.00000
      8       7.0706     -0.00000
      9       7.2318     -0.00000
     10       9.7590      0.00000
     11      10.7098      0.00000
     12      11.7572      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1616      1.00000
      2      -8.7779      1.00000
      3      -6.8306      1.00000
      4      -3.9926      1.00000
      5      -0.7057      1.00000
      6       3.1820     -0.00035
      7       5.4923     -0.00000
      8       7.2063     -0.00000
      9       7.5811     -0.00000
     10       8.1011      0.00000
     11       8.7863      0.00000
     12      10.4223      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1616      1.00000
      2      -8.7779      1.00000
      3      -6.8306      1.00000
      4      -3.9926      1.00000
      5      -0.7057      1.00000
      6       3.1820     -0.00035
      7       5.4923     -0.00000
      8       7.2063     -0.00000
      9       7.5811     -0.00000
     10       8.1011      0.00000
     11       8.7863      0.00000
     12      10.4223      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1616      1.00000
      2      -8.7779      1.00000
      3      -6.8306      1.00000
      4      -3.9926      1.00000
      5      -0.7057      1.00000
      6       3.1820     -0.00035
      7       5.4923     -0.00000
      8       7.2063     -0.00000
      9       7.5811     -0.00000
     10       8.1011      0.00000
     11       8.7863      0.00000
     12      10.4223      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4858      1.00000
      2      -8.0991      1.00000
      3      -6.1485      1.00000
      4      -3.3029      1.00000
      5      -0.0367      1.00000
      6       3.7216     -0.00000
      7       5.4020     -0.00000
      8       6.2405     -0.00000
      9       6.7731     -0.00000
     10       8.0964      0.00000
     11       8.2318      0.00000
     12       8.6050      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4858      1.00000
      2      -8.0991      1.00000
      3      -6.1485      1.00000
      4      -3.3029      1.00000
      5      -0.0367      1.00000
      6       3.7216     -0.00000
      7       5.4020     -0.00000
      8       6.2405     -0.00000
      9       6.7731     -0.00000
     10       8.0964      0.00000
     11       8.2318      0.00000
     12       8.6050      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4858      1.00000
      2      -8.0991      1.00000
      3      -6.1485      1.00000
      4      -3.3029      1.00000
      5      -0.0367      1.00000
      6       3.7216     -0.00000
      7       5.4020     -0.00000
      8       6.2405     -0.00000
      9       6.7731     -0.00000
     10       8.0964      0.00000
     11       8.2318      0.00000
     12       8.6050      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6589      1.00000
      2      -7.2685      1.00000
      3      -5.3146      1.00000
      4      -2.4669      1.00000
      5       0.7489      1.00000
      6       3.2569     -0.00005
      7       4.5318     -0.00000
      8       5.0469     -0.00000
      9       6.4528     -0.00000
     10       6.9375     -0.00000
     11       8.7295      0.00000
     12       9.1048      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6589      1.00000
      2      -7.2685      1.00000
      3      -5.3146      1.00000
      4      -2.4669      1.00000
      5       0.7489      1.00000
      6       3.2569     -0.00005
      7       4.5318     -0.00000
      8       5.0469     -0.00000
      9       6.4528     -0.00000
     10       6.9375     -0.00000
     11       8.7469      0.00000
     12       9.3288      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6589      1.00000
      2      -7.2685      1.00000
      3      -5.3146      1.00000
      4      -2.4669      1.00000
      5       0.7489      1.00000
      6       3.2569     -0.00005
      7       4.5318     -0.00000
      8       5.0469     -0.00000
      9       6.4528     -0.00000
     10       6.9375     -0.00000
     11       8.7332      0.00000
     12       9.1491      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6801      1.00000
      2      -6.2854      1.00000
      3      -4.3303      1.00000
      4      -1.5044      1.00000
      5       1.1199      1.00000
      6       1.9706      1.00001
      7       2.9404     -0.02600
      8       4.6891     -0.00000
      9       5.5688     -0.00000
     10       7.2786     -0.00000
     11       7.6630     -0.00000
     12      10.2618      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6801      1.00000
      2      -6.2854      1.00000
      3      -4.3303      1.00000
      4      -1.5044      1.00000
      5       1.1199      1.00000
      6       1.9706      1.00001
      7       2.9404     -0.02600
      8       4.6891     -0.00000
      9       5.5688     -0.00000
     10       7.2786     -0.00000
     11       7.6630     -0.00000
     12      10.2822      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6801      1.00000
      2      -6.2854      1.00000
      3      -4.3303      1.00000
      4      -1.5044      1.00000
      5       1.1199      1.00000
      6       1.9706      1.00001
      7       2.9404     -0.02600
      8       4.6891     -0.00000
      9       5.5688     -0.00000
     10       7.2786     -0.00000
     11       7.6630     -0.00000
     12      10.2828      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5485      1.00000
      2      -5.1500      1.00000
      3      -3.2028      1.00000
      4      -0.7625      1.00000
      5      -0.2198      1.00000
      6       1.0936      1.00000
      7       2.8563     -0.03343
      8       3.0922     -0.00275
      9       5.5783     -0.00000
     10       6.5508     -0.00000
     11       8.2951      0.00000
     12       9.0932      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5485      1.00000
      2      -5.1500      1.00000
      3      -3.2028      1.00000
      4      -0.7625      1.00000
      5      -0.2198      1.00000
      6       1.0936      1.00000
      7       2.8563     -0.03343
      8       3.0922     -0.00275
      9       5.5783     -0.00000
     10       6.5508     -0.00000
     11       8.2953      0.00000
     12       9.3658      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5485      1.00000
      2      -5.1500      1.00000
      3      -3.2028      1.00000
      4      -0.7625      1.00000
      5      -0.2198      1.00000
      6       1.0936      1.00000
      7       2.8563     -0.03343
      8       3.0922     -0.00275
      9       5.5783     -0.00000
     10       6.5508     -0.00000
     11       8.2953      0.00000
     12       9.2986      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2639      1.00000
      2      -3.8667      1.00000
      3      -2.2586      1.00000
      4      -1.9855      1.00000
      5      -0.8351      1.00000
      6       0.9023      1.00000
      7       1.5213      1.00000
      8       3.9994     -0.00000
      9       4.1945     -0.00000
     10       6.8825     -0.00000
     11       7.5990     -0.00000
     12       9.8052      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2639      1.00000
      2      -3.8667      1.00000
      3      -2.2586      1.00000
      4      -1.9855      1.00000
      5      -0.8351      1.00000
      6       0.9023      1.00000
      7       1.5213      1.00000
      8       3.9994     -0.00000
      9       4.1945     -0.00000
     10       6.8825     -0.00000
     11       7.5990     -0.00000
     12       9.8052      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2639      1.00000
      2      -3.8667      1.00000
      3      -2.2586      1.00000
      4      -1.9855      1.00000
      5      -0.8351      1.00000
      6       0.9023      1.00000
      7       1.5213      1.00000
      8       3.9994     -0.00000
      9       4.1945     -0.00000
     10       6.8825     -0.00000
     11       7.5990     -0.00000
     12       9.8052      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8485      1.00000
      2      -3.8097      1.00000
      3      -2.4909      1.00000
      4      -2.4270      1.00000
      5      -0.8118      1.00000
      6       0.0257      1.00000
      7       2.3639      1.03361
      8       2.7205      0.16613
      9       5.2698     -0.00000
     10       5.7022     -0.00000
     11       8.4649      0.00000
     12       9.3132      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8485      1.00000
      2      -3.8097      1.00000
      3      -2.4909      1.00000
      4      -2.4270      1.00000
      5      -0.8118      1.00000
      6       0.0257      1.00000
      7       2.3639      1.03361
      8       2.7205      0.16613
      9       5.2698     -0.00000
     10       5.7022     -0.00000
     11       8.4649      0.00000
     12       9.6642      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8485      1.00000
      2      -3.8097      1.00000
      3      -2.4909      1.00000
      4      -2.4270      1.00000
      5      -0.8118      1.00000
      6       0.0257      1.00000
      7       2.3639      1.03361
      8       2.7205      0.16614
      9       5.2698     -0.00000
     10       5.7022     -0.00000
     11       8.4649      0.00000
     12       9.0370      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1369      1.00000
      2      -9.7571      1.00000
      3      -7.8154      1.00000
      4      -4.9943      1.00000
      5      -1.6869      1.00000
      6       2.2633      1.01288
      7       4.6950     -0.00000
      8       6.7092     -0.00000
      9       6.8813     -0.00000
     10      10.9674      0.00000
     11      11.0176      0.00000
     12      12.9390      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1369      1.00000
      2      -9.7571      1.00000
      3      -7.8154      1.00000
      4      -4.9943      1.00000
      5      -1.6869      1.00000
      6       2.2633      1.01288
      7       4.6950     -0.00000
      8       6.7092     -0.00000
      9       6.8813     -0.00000
     10      10.9674      0.00000
     11      11.0176      0.00000
     12      12.9401      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1369      1.00000
      2      -9.7571      1.00000
      3      -7.8154      1.00000
      4      -4.9943      1.00000
      5      -1.6869      1.00000
      6       2.2633      1.01288
      7       4.6950     -0.00000
      8       6.7092     -0.00000
      9       6.8813     -0.00000
     10      10.9674      0.00000
     11      11.0176      0.00000
     12      12.9462      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1650      0.00000
     12      11.3533      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1650      0.00000
     12      11.3533      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1650      0.00000
     12      11.3533      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1650      0.00000
     12      11.3533      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1650      0.00000
     12      11.3533      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8369      1.00000
      2      -9.4559      1.00000
      3      -7.5124      1.00000
      4      -4.6854      1.00000
      5      -1.3837      1.00000
      6       2.5561      0.79605
      7       4.9486     -0.00000
      8       6.9542     -0.00000
      9       7.1190     -0.00000
     10      10.7067      0.00000
     11      11.1650      0.00000
     12      11.3533      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3868      1.00000
      2      -9.0039      1.00000
      3      -7.0579      1.00000
      4      -4.2232      1.00000
      5      -0.9309      1.00000
      6       2.9796     -0.01690
      7       5.3195     -0.00000
      8       7.2835     -0.00000
      9       7.4422     -0.00000
     10       8.8491      0.00000
     11       9.8155      0.00000
     12      11.0461      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7862      1.00000
      2      -8.4009      1.00000
      3      -6.4517      1.00000
      4      -3.6090      1.00000
      5      -0.3322      1.00000
      6       3.5058     -0.00000
      7       5.7314     -0.00000
      8       6.6178     -0.00000
      9       7.7401     -0.00000
     10       7.9067     -0.00000
     11       8.1505      0.00000
     12       9.4876      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8067      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8068      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8061      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8062      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8067      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0349      1.00000
      2      -7.6462      1.00000
      3      -5.6936      1.00000
      4      -2.8455      1.00000
      5       0.4010      1.00000
      6       3.8666     -0.00000
      7       4.7871     -0.00000
      8       5.8587     -0.00000
      9       6.5157     -0.00000
     10       7.5459     -0.00000
     11       8.4347      0.00000
     12       8.8055      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1321      1.00000
      2      -6.7393      1.00000
      3      -4.7843      1.00000
      4      -1.9422      1.00000
      5       1.1845      1.00000
      6       2.4911      0.96501
      7       3.8478     -0.00000
      8       5.2045     -0.00000
      9       5.6543     -0.00000
     10       7.2799     -0.00000
     11       8.1325      0.00000
     12       8.9402      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0768      1.00000
      2      -5.6799      1.00000
      3      -3.7269      1.00000
      4      -0.9533      1.00000
      5       0.4512      1.00000
      6       1.8624      1.00000
      7       2.6201      0.55407
      8       3.8627     -0.00000
      9       5.9863     -0.00000
     10       6.5418     -0.00000
     11       8.0826     -0.00000
     12       8.7656      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8684      1.00000
      2      -4.4695      1.00000
      3      -2.5384      1.00000
      4      -1.3859      1.00000
      5      -0.2020      1.00000
      6       0.7531      1.00000
      7       2.1720      1.00265
      8       3.6179     -0.00000
      9       4.8419     -0.00000
     10       7.0346     -0.00000
     11       7.6515     -0.00000
     12       8.5459      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5081      1.00000
      2      -3.1190      1.00000
      3      -3.0009      1.00000
      4      -1.7427      1.00000
      5      -1.0820      1.00000
      6       0.4971      1.00000
      7       1.9123      1.00000
      8       3.3289     -0.00000
      9       4.8349     -0.00000
     10       6.2456     -0.00000
     11       7.9842     -0.00000
     12       8.4876      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4618      1.00000
      2      -9.0793      1.00000
      3      -7.1337      1.00000
      4      -4.3002      1.00000
      5      -1.0062      1.00000
      6       2.9109     -0.03194
      7       5.2599     -0.00000
      8       7.2485     -0.00000
      9       7.3972     -0.00000
     10       9.9154      0.00000
     11       9.9269      0.00000
     12      10.8802      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4618      1.00000
      2      -9.0793      1.00000
      3      -7.1337      1.00000
      4      -4.3002      1.00000
      5      -1.0062      1.00000
      6       2.9109     -0.03194
      7       5.2599     -0.00000
      8       7.2485     -0.00000
      9       7.3972     -0.00000
     10       9.9154      0.00000
     11       9.9269      0.00000
     12      10.8771      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4618      1.00000
      2      -9.0793      1.00000
      3      -7.1337      1.00000
      4      -4.3002      1.00000
      5      -1.0062      1.00000
      6       2.9109     -0.03194
      7       5.2599     -0.00000
      8       7.2485     -0.00000
      9       7.3972     -0.00000
     10       9.9154      0.00000
     11       9.9269      0.00000
     12      10.8835      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9364      1.00000
      2      -8.5517      1.00000
      3      -6.6033      1.00000
      4      -3.7623      1.00000
      5      -0.4808      1.00000
      6       3.3848     -0.00000
      7       5.6727     -0.00000
      8       7.3988     -0.00000
      9       7.6900     -0.00000
     10       8.2693      0.00000
     11       8.9305      0.00000
     12       9.2187      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4050      0.00000
     12       8.5492      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4050      0.00000
     12       8.5492      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4050      0.00000
     12       8.5492      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4050      0.00000
     12       8.5492      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4050      0.00000
     12       8.5492      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2604      1.00000
      2      -7.8728      1.00000
      3      -5.9211      1.00000
      4      -3.0737      1.00000
      5       0.1859      1.00000
      6       3.9159     -0.00000
      7       5.5915     -0.00000
      8       6.4122     -0.00000
      9       6.9535     -0.00000
     10       7.9900     -0.00000
     11       8.4050      0.00000
     12       8.5492      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4331      1.00000
      2      -7.0419      1.00000
      3      -5.0873      1.00000
      4      -2.2398      1.00000
      5       0.9675      1.00000
      6       3.4692     -0.00000
      7       4.7221     -0.00000
      8       5.2135     -0.00000
      9       6.6265     -0.00000
     10       7.0355     -0.00000
     11       7.7402     -0.00000
     12       8.7786      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.0987      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.0987      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.0987      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.0987      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.0987      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4538      1.00000
      2      -6.0585      1.00000
      3      -4.1035      1.00000
      4      -1.2811      1.00000
      5       1.3381      1.00000
      6       2.1848      1.00338
      7       3.1497     -0.00079
      8       4.8800     -0.00000
      9       5.6677     -0.00000
     10       7.0885     -0.00000
     11       7.4779     -0.00000
     12       8.0987      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3216      1.00000
      2      -4.9231      1.00000
      3      -2.9774      1.00000
      4      -0.5438      1.00000
      5       0.0033      1.00000
      6       1.3123      1.00000
      7       3.0553     -0.00546
      8       3.2971     -0.00001
      9       5.6612     -0.00000
     10       6.5027     -0.00000
     11       7.1677     -0.00000
     12       8.3195      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0365      1.00000
      2      -3.6402      1.00000
      3      -2.0322      1.00000
      4      -1.7640      1.00000
      5      -0.6130      1.00000
      6       1.1185      1.00000
      7       1.7300      1.00000
      8       4.1539     -0.00000
      9       4.3845     -0.00000
     10       6.5645     -0.00000
     11       7.0760     -0.00000
     12       7.8391     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6223      1.00000
      2      -3.5810      1.00000
      3      -2.2628      1.00000
      4      -2.2062      1.00000
      5      -0.5955      1.00000
      6       0.2513      1.00000
      7       2.5613      0.78168
      8       2.9065     -0.03289
      9       5.3807     -0.00000
     10       5.8826     -0.00000
     11       6.6893     -0.00000
     12       7.9286     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6223      1.00000
      2      -3.5810      1.00000
      3      -2.2628      1.00000
      4      -2.2062      1.00000
      5      -0.5955      1.00000
      6       0.2513      1.00000
      7       2.5613      0.78169
      8       2.9065     -0.03289
      9       5.3807     -0.00000
     10       5.8826     -0.00000
     11       6.6893     -0.00000
     12       7.9286     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6223      1.00000
      2      -3.5810      1.00000
      3      -2.2628      1.00000
      4      -2.2062      1.00000
      5      -0.5955      1.00000
      6       0.2513      1.00000
      7       2.5613      0.78168
      8       2.9065     -0.03289
      9       5.3807     -0.00000
     10       5.8826     -0.00000
     11       6.6893     -0.00000
     12       7.9286     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3355      1.00000
      2      -7.9483      1.00000
      3      -5.9969      1.00000
      4      -3.1499      1.00000
      5       0.1135      1.00000
      6       3.8858     -0.00000
      7       6.0269     -0.00000
      8       6.9694     -0.00000
      9       7.0121     -0.00000
     10       8.0919     -0.00000
     11       8.1781      0.00000
     12       8.4146      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3355      1.00000
      2      -7.9483      1.00000
      3      -5.9969      1.00000
      4      -3.1499      1.00000
      5       0.1135      1.00000
      6       3.8858     -0.00000
      7       6.0269     -0.00000
      8       6.9694     -0.00000
      9       7.0121     -0.00000
     10       8.0919     -0.00000
     11       8.1781      0.00000
     12       8.4146      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3355      1.00000
      2      -7.9483      1.00000
      3      -5.9969      1.00000
      4      -3.1499      1.00000
      5       0.1135      1.00000
      6       3.8858     -0.00000
      7       6.0269     -0.00000
      8       6.9694     -0.00000
      9       7.0121     -0.00000
     10       8.0919     -0.00000
     11       8.1781      0.00000
     12       8.4146      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5836      1.00000
      2      -7.1931      1.00000
      3      -5.2389      1.00000
      4      -2.3899      1.00000
      5       0.8388      1.00000
      6       4.2477     -0.00000
      7       5.1118     -0.00000
      8       6.0893     -0.00000
      9       6.3999     -0.00000
     10       7.0010     -0.00000
     11       7.3926     -0.00000
     12       8.0580     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6799      1.00000
      2      -6.2856      1.00000
      3      -4.3302      1.00000
      4      -1.4928      1.00000
      5       1.6100      1.00000
      6       2.9193     -0.03080
      7       4.2547     -0.00000
      8       5.1894     -0.00000
      9       5.9468     -0.00000
     10       6.0744     -0.00000
     11       7.0995     -0.00000
     12       7.6885     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6235      1.00000
      2      -5.2258      1.00000
      3      -3.2748      1.00000
      4      -0.5154      1.00000
      5       0.8937      1.00000
      6       2.2833      1.01646
      7       3.0193     -0.00989
      8       4.2434     -0.00000
      9       5.0981     -0.00000
     10       6.2746     -0.00000
     11       6.7010     -0.00000
     12       7.3815     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6811     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72781
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6811     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6810     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72780
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6811     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4140      1.00000
      2      -4.0160      1.00000
      3      -2.0910      1.00000
      4      -0.9378      1.00000
      5       0.2327      1.00000
      6       1.1819      1.00000
      7       2.5767      0.72781
      8       3.9302     -0.00000
      9       4.7658     -0.00000
     10       5.4432     -0.00000
     11       6.4784     -0.00000
     12       7.6811     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0532      1.00000
      2      -2.6691      1.00000
      3      -2.5457      1.00000
      4      -1.3007      1.00000
      5      -0.6398      1.00000
      6       0.9347      1.00000
      7       2.2933      1.01865
      8       3.6034     -0.00000
      9       4.7297     -0.00000
     10       5.4528     -0.00000
     11       6.2506     -0.00000
     12       6.8453     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7553      1.00000
      2      -6.3613      1.00000
      3      -4.4058      1.00000
      4      -1.5648      1.00000
      5       1.5923      1.00000
      6       3.9911     -0.00000
      7       4.2328     -0.00000
      8       5.3015     -0.00000
      9       5.5284     -0.00000
     10       6.0353     -0.00000
     11       7.0911     -0.00000
     12       7.3969     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7553      1.00000
      2      -6.3613      1.00000
      3      -4.4058      1.00000
      4      -1.5648      1.00000
      5       1.5923      1.00000
      6       3.9911     -0.00000
      7       4.2328     -0.00000
      8       5.3015     -0.00000
      9       5.5284     -0.00000
     10       6.0353     -0.00000
     11       7.0911     -0.00000
     12       7.3969     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7553      1.00000
      2      -6.3613      1.00000
      3      -4.4058      1.00000
      4      -1.5648      1.00000
      5       1.5923      1.00000
      6       3.9911     -0.00000
      7       4.2328     -0.00000
      8       5.3015     -0.00000
      9       5.5284     -0.00000
     10       6.0353     -0.00000
     11       7.0911     -0.00000
     12       7.3969     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7745      1.00000
      2      -5.3773      1.00000
      3      -3.4244      1.00000
      4      -0.6224      1.00000
      5       1.9618      1.00001
      6       2.7449      0.10031
      7       3.7323     -0.00000
      8       3.8002     -0.00000
      9       4.9225     -0.00000
     10       5.5632     -0.00000
     11       6.5666     -0.00000
     12       7.0069     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6406      1.00000
      2      -4.2422      1.00000
      3      -2.3039      1.00000
      4       0.1079      1.00000
      5       0.6496      1.00000
      6       1.9301      1.00000
      7       3.1386     -0.00104
      8       3.6552     -0.00000
      9       4.0420     -0.00000
     10       4.8443     -0.00000
     11       6.3780     -0.00000
     12       6.9088     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0602     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3544      1.00000
      2      -2.9620      1.00000
      3      -1.3556      1.00000
      4      -1.1035      1.00000
      5       0.0481      1.00000
      6       1.7204      1.00000
      7       2.2460      1.00981
      8       3.0603     -0.00513
      9       4.3462     -0.00000
     10       5.0786     -0.00000
     11       5.3460     -0.00000
     12       6.5198     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9446      1.00000
      2      -2.8966      1.00000
      3      -1.5815      1.00000
      4      -1.5453      1.00000
      5       0.0469      1.00000
      6       0.9088      1.00000
      7       2.7076      0.21189
      8       2.9615     -0.02105
      9       3.8835     -0.00000
     10       4.7997     -0.00000
     11       6.1648     -0.00000
     12       6.4636     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9446      1.00000
      2      -2.8966      1.00000
      3      -1.5815      1.00000
      4      -1.5453      1.00000
      5       0.0469      1.00000
      6       0.9088      1.00000
      7       2.7076      0.21190
      8       2.9615     -0.02105
      9       3.8835     -0.00000
     10       4.7997     -0.00000
     11       6.1648     -0.00000
     12       6.4636     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9446      1.00000
      2      -2.8966      1.00000
      3      -1.5815      1.00000
      4      -1.5453      1.00000
      5       0.0469      1.00000
      6       0.9088      1.00000
      7       2.7076      0.21189
      8       2.9615     -0.02105
      9       3.8835     -0.00000
     10       4.7997     -0.00000
     11       6.1648     -0.00000
     12       6.4636     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7161      1.00000
      2      -4.3178      1.00000
      3      -2.3762      1.00000
      4       0.3022      1.00000
      5       1.6092      1.00000
      6       1.9032      1.00000
      7       3.0376     -0.00741
      8       3.3248     -0.00001
      9       4.0281     -0.00000
     10       4.7979     -0.00000
     11       5.6118     -0.00000
     12       7.2714     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7161      1.00000
      2      -4.3178      1.00000
      3      -2.3762      1.00000
      4       0.3022      1.00000
      5       1.6092      1.00000
      6       1.9032      1.00000
      7       3.0376     -0.00741
      8       3.3248     -0.00001
      9       4.0281     -0.00000
     10       4.7979     -0.00000
     11       5.6118     -0.00000
     12       7.2714     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7161      1.00000
      2      -4.3178      1.00000
      3      -2.3762      1.00000
      4       0.3022      1.00000
      5       1.6092      1.00000
      6       1.9032      1.00000
      7       3.0376     -0.00741
      8       3.3248     -0.00001
      9       4.0281     -0.00000
     10       4.7979     -0.00000
     11       5.6118     -0.00000
     12       7.2714     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5051      1.00000
      2      -3.1107      1.00000
      3      -1.2079      1.00000
      4      -0.0477      1.00000
      5       1.0296      1.00000
      6       1.3739      1.00000
      7       2.0658      1.00023
      8       2.8143     -0.01240
      9       3.6851     -0.00000
     10       4.9247     -0.00000
     11       5.0767     -0.00000
     12       6.3165     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1451      1.00000
      2      -1.7746      1.00000
      3      -1.6392      1.00000
      4      -0.4256      1.00000
      5       0.2193      1.00000
      6       1.2599      1.00000
      7       1.7445      1.00000
      8       2.3845      1.03541
      9       3.6908     -0.00000
     10       4.6164     -0.00000
     11       5.1485     -0.00000
     12       6.1523     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2198      1.00000
      2      -1.8406      1.00000
      3      -0.2663      1.00000
      4      -0.2141      1.00000
      5      -0.0682      1.00000
      6       0.9732      1.00000
      7       1.2914      1.00000
      8       2.4704      0.99314
      9       3.6854     -0.00000
     10       3.8076     -0.00000
     11       5.9755     -0.00000
     12       6.2237     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2198      1.00000
      2      -1.8406      1.00000
      3      -0.2663      1.00000
      4      -0.2141      1.00000
      5      -0.0682      1.00000
      6       0.9732      1.00000
      7       1.2914      1.00000
      8       2.4704      0.99314
      9       3.6854     -0.00000
     10       3.8076     -0.00000
     11       5.9755     -0.00000
     12       6.2250     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2198      1.00000
      2      -1.8406      1.00000
      3      -0.2663      1.00000
      4      -0.2141      1.00000
      5      -0.0682      1.00000
      6       0.9732      1.00000
      7       1.2914      1.00000
      8       2.4704      0.99314
      9       3.6854     -0.00000
     10       3.8076     -0.00000
     11       5.9755     -0.00000
     12       6.2234     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8207      1.00000
      2      -1.7637      1.00000
      3      -0.4734      1.00000
      4      -0.4630      1.00000
      5      -0.2966      1.00000
      6       0.7401      1.00000
      7       1.4386      1.00000
      8       1.7759      1.00000
      9       3.4480     -0.00000
     10       4.5812     -0.00000
     11       4.8567     -0.00000
     12       6.0298     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8207      1.00000
      2      -1.7637      1.00000
      3      -0.4734      1.00000
      4      -0.4630      1.00000
      5      -0.2966      1.00000
      6       0.7401      1.00000
      7       1.4386      1.00000
      8       1.7759      1.00000
      9       3.4480     -0.00000
     10       4.5812     -0.00000
     11       4.8567     -0.00000
     12       6.0298     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8207      1.00000
      2      -1.7637      1.00000
      3      -0.4734      1.00000
      4      -0.4630      1.00000
      5      -0.2966      1.00000
      6       0.7401      1.00000
      7       1.4386      1.00000
      8       1.7759      1.00000
      9       3.4480     -0.00000
     10       4.5812     -0.00000
     11       4.8567     -0.00000
     12       6.0298     -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
  8.085  13.802   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.802  23.555   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.782  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.802  23.555  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
 -0.000  -0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.782  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.921 -62.441   0.000  -0.221   0.000  -0.000  -0.000  -0.000
-62.441  33.346  -0.000   0.109  -0.000   0.000   0.001   0.000
  0.000  -0.000   2.098  -0.000  -0.000  -0.325   0.000   0.000
 -0.221   0.109  -0.000   1.632   0.000  -0.000  -0.251   0.000
  0.000  -0.000  -0.000   0.000   2.098   0.000  -0.000  -0.325
 -0.000   0.000  -0.325  -0.000   0.000   0.051   0.000  -0.000
 -0.000   0.001   0.000  -0.251  -0.000   0.000   0.039  -0.000
 -0.000   0.000   0.000   0.000  -0.325  -0.000  -0.000   0.051
 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      0.0013: real time      0.0013
    FORHF :  cpu time   1792.5578: real time   1802.9706
    FORNL :  cpu time      0.4088: real time      0.4115
    FORCOR:  cpu time      1.8150: real time      1.8220
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.874E-06 -.142E-06 0.155E+03   0.423E-13 0.260E-13 -.154E+03   -.504E-06 0.521E-07 -.995E+00
   0.321E-07 0.828E-06 0.528E+02   -.139E-12 -.813E-13 -.527E+02   0.739E-07 -.507E-06 -.813E-01
   -.882E-06 0.395E-06 -.530E+02   0.133E-12 0.798E-13 0.529E+02   0.128E-05 -.372E-06 0.129E+00
   -.340E-06 -.680E-07 -.155E+03   -.365E-13 -.196E-13 0.154E+03   0.518E-06 -.896E-07 0.944E+00
 -----------------------------------------------------------------------------------------------
   -.519E-06 0.983E-06 0.851E-02   0.721E-15 0.484E-14 0.284E-13   0.137E-05 -.917E-06 -.407E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.037317
      1.42873      0.82488      2.35880        -0.000001     -0.000000      0.004006
      2.85746      1.64976      4.65435         0.000000      0.000000      0.024449
      0.00000      0.00000      7.02304         0.000001      0.000000      0.008862
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000000      0.003658


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95103538 eV

  energy  without entropy=      -10.95150420  energy(sigma->0) =      -10.95119165
 
 d Force = 0.1130799E-03[ 0.105E-03, 0.121E-03]  d Energy = 0.1050130E-03 0.807E-05
 d Force = 0.5932124E+00[ 0.593E+00, 0.593E+00]  d Ewald  = 0.5932114E+00 0.107E-05


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


    POTLOK:  cpu time      1.8085: real time      1.8157


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.334E-04   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.7818
 eigenvalue spectrum of G is  1.3338  4.2298


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


    WAVPRE:  cpu time      0.0053: real time      0.0860
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1426: real time      0.1432
    POTLOK:  cpu time      1.8033: real time      1.8104
    EDDIAG:  cpu time   2156.3275: real time   2169.2190
    CHARGE:  cpu time      0.4174: real time      0.4198
 writing wavefunctions
     LOOP+:  cpu time  21261.6146: real time  21388.7814


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


    POTLOK:  cpu time      0.6122: real time      0.6151
    SETDIJ:  cpu time      1.1608: real time      1.1647
    TRIAL :  cpu time   2159.2684: real time   2172.1730
    CORREC:  cpu time      0.0073: real time      0.0074
    CHARGE:  cpu time      0.4171: real time      0.4195
    --------------------------------------------
      LOOP:  cpu time   2161.4820: real time   2174.3961

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1365871E-02  (-0.1292413E-02)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0020068 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.58625106
  -exchange      EXHF   =        26.46465026
  -V(xc)+E(xc)   XCENC  =       -66.90082268
  PAW double counting   =     82023.68835109   -81942.92387342
  entropy T*S    EENTRO =         0.00052184
  eigenvalues    EBANDS =       -34.30083173
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94966087 eV

  energy without entropy =      -10.95018271  energy(sigma->0) =      -10.94983482
  exchange ACFDT corr.  =        -0.00046198  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6133: real time      0.6162
    SETDIJ:  cpu time      1.1603: real time      1.1642
    TRIAL :  cpu time   2156.6211: real time   2169.5166
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4270: real time      0.4295
    --------------------------------------------
      LOOP:  cpu time   2158.8301: real time   2171.7348

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6613247E-03  (-0.5194758E-03)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0020053 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.25260651
  -exchange      EXHF   =        26.46224374
  -V(xc)+E(xc)   XCENC  =       -66.90165393
  PAW double counting   =     82021.06442622   -81940.29986584
  entropy T*S    EENTRO =         0.00053101
  eigenvalues    EBANDS =       -34.63199683
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95032219 eV

  energy without entropy =      -10.95085321  energy(sigma->0) =      -10.95049920
  exchange ACFDT corr.  =        -0.00045451  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6212: real time      0.6242
    SETDIJ:  cpu time      1.1978: real time      1.2022
    TRIAL :  cpu time   2164.3139: real time   2177.2526
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4291: real time      0.4315
    --------------------------------------------
      LOOP:  cpu time   2166.5704: real time   2179.5189

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3813426E-03  (-0.4456328E-03)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0020086 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.02601112
  -exchange      EXHF   =        26.46026184
  -V(xc)+E(xc)   XCENC  =       -66.90233861
  PAW double counting   =     82019.30589147   -81938.54130156
  entropy T*S    EENTRO =         0.00052943
  eigenvalues    EBANDS =       -34.85634569
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95070354 eV

  energy without entropy =      -10.95123297  energy(sigma->0) =      -10.95088001
  exchange ACFDT corr.  =        -0.00044744  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   4)  ---------------------------------------


    POTLOK:  cpu time      0.6207: real time      0.6237
    SETDIJ:  cpu time      1.2008: real time      1.2052
    TRIAL :  cpu time   2165.2889: real time   2178.3033
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4286: real time      0.4311
    --------------------------------------------
      LOOP:  cpu time   2167.5473: real time   2180.5717

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2514244E-03  (-0.1891356E-03)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0020140 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.04258218
  -exchange      EXHF   =        26.45979646
  -V(xc)+E(xc)   XCENC  =       -66.90250731
  PAW double counting   =     82019.96982717   -81939.20532650
  entropy T*S    EENTRO =         0.00052351
  eigenvalues    EBANDS =       -34.83930115
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95095496 eV

  energy without entropy =      -10.95147847  energy(sigma->0) =      -10.95112946
  exchange ACFDT corr.  =        -0.00044600  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   5)  ---------------------------------------


    POTLOK:  cpu time      0.6206: real time      0.6236
    SETDIJ:  cpu time      1.1997: real time      1.2042
    TRIAL :  cpu time   2167.0681: real time   2180.0800
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4289: real time      0.4314
    --------------------------------------------
      LOOP:  cpu time   2169.3257: real time   2182.3477

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1375329E-03  (-0.1091502E-03)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0020169 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.15598349
  -exchange      EXHF   =        26.46023495
  -V(xc)+E(xc)   XCENC  =       -66.90236311
  PAW double counting   =     82023.58462003   -81942.82016692
  entropy T*S    EENTRO =         0.00051985
  eigenvalues    EBANDS =       -34.72656657
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95109249 eV

  energy without entropy =      -10.95161235  energy(sigma->0) =      -10.95126578
  exchange ACFDT corr.  =        -0.00044733  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   6)  ---------------------------------------


    POTLOK:  cpu time      0.6216: real time      0.6245
    SETDIJ:  cpu time      1.1997: real time      1.2038
    TRIAL :  cpu time   2161.8599: real time   2174.7734
    CORREC:  cpu time      0.0078: real time      0.0079
    CHARGE:  cpu time      0.4280: real time      0.4304
    --------------------------------------------
      LOOP:  cpu time   2164.1176: real time   2177.0406

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5718546E-04  (-0.4667851E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0020163 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.21800369
  -exchange      EXHF   =        26.46069143
  -V(xc)+E(xc)   XCENC  =       -66.90220510
  PAW double counting   =     82031.09113428   -81950.32674832
  entropy T*S    EENTRO =         0.00051962
  eigenvalues    EBANDS =       -34.66514723
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95114968 eV

  energy without entropy =      -10.95166929  energy(sigma->0) =      -10.95132288
  exchange ACFDT corr.  =        -0.00044856  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   7)  ---------------------------------------


    POTLOK:  cpu time      0.6210: real time      0.6239
    SETDIJ:  cpu time      1.1690: real time      1.1730
    TRIAL :  cpu time   2157.7872: real time   2170.6666
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.4286: real time      0.4311
    --------------------------------------------
      LOOP:  cpu time   2160.0140: real time   2172.9030

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3577894E-04  (-0.3100464E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0020134 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.20558272
  -exchange      EXHF   =        26.46082343
  -V(xc)+E(xc)   XCENC  =       -66.90215455
  PAW double counting   =     82040.69247366   -81959.92811400
  entropy T*S    EENTRO =         0.00052061
  eigenvalues    EBANDS =       -34.67776002
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95118546 eV

  energy without entropy =      -10.95170607  energy(sigma->0) =      -10.95135899
  exchange ACFDT corr.  =        -0.00044933  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6210: real time      0.6240
    SETDIJ:  cpu time      1.1995: real time      1.2040
    TRIAL :  cpu time   2161.2463: real time   2174.0723
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4295: real time      0.4320
    --------------------------------------------
      LOOP:  cpu time   2163.5048: real time   2176.3408

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1726382E-04  (-0.1521012E-04)
 number of electron      12.0000000 magnetization      -0.0000002
 augmentation part       -0.0020090 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.17231376
  -exchange      EXHF   =        26.46075550
  -V(xc)+E(xc)   XCENC  =       -66.90217320
  PAW double counting   =     82050.53660391   -81969.77221932
  entropy T*S    EENTRO =         0.00052097
  eigenvalues    EBANDS =       -34.71098557
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95120272 eV

  energy without entropy =      -10.95172369  energy(sigma->0) =      -10.95137638
  exchange ACFDT corr.  =        -0.00044658  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(   9)  ---------------------------------------


    POTLOK:  cpu time      0.6217: real time      0.6246
    SETDIJ:  cpu time      1.2017: real time      1.2062
    TRIAL :  cpu time   2161.5740: real time   2174.4080
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4295: real time      0.4321
    --------------------------------------------
      LOOP:  cpu time   2163.8351: real time   2176.6793

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1234960E-04  (-0.1136422E-04)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0020041 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.16188283
  -exchange      EXHF   =        26.46068421
  -V(xc)+E(xc)   XCENC  =       -66.90219397
  PAW double counting   =     82060.22270229   -81979.45828200
  entropy T*S    EENTRO =         0.00052059
  eigenvalues    EBANDS =       -34.72137285
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95121507 eV

  energy without entropy =      -10.95173566  energy(sigma->0) =      -10.95138860
  exchange ACFDT corr.  =        -0.00044565  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      8(  10)  ---------------------------------------


    POTLOK:  cpu time      0.6206: real time      0.6235
    SETDIJ:  cpu time      1.2012: real time      1.2052
    TRIAL :  cpu time   2165.0236: real time   2177.9173
    CORREC:  cpu time      0.0078: real time      0.0079
    EDDIAG:  cpu time   2163.2381: real time   2176.1373
    CHARGE:  cpu time      0.4291: real time      0.4315
    --------------------------------------------
      LOOP:  cpu time   4330.5212: real time   4356.3236

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7434661E-05  (-0.5670326E-05)
 number of electron      12.0000000 magnetization      -0.0000001
 augmentation part       -0.0019998 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       274.69917596
  -Hartree energ DENC   =      -506.17261615
  -exchange      EXHF   =        26.46063526
  -V(xc)+E(xc)   XCENC  =       -66.90220085
  PAW double counting   =     82069.37918202   -81988.61475579
  entropy T*S    EENTRO =         0.00052022
  eigenvalues    EBANDS =       -34.71061737
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95122251 eV

  energy without entropy =      -10.95174273  energy(sigma->0) =      -10.95139591
  exchange ACFDT corr.  =        -0.00044510  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0305


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4400       2 -70.3916       3 -70.3884       4 -70.4331
 
 
 
 E-fermi :   2.6311     XC(G=0):  -4.7839     alpha+bet : -8.1680

 Fermi energy:         2.6310909559

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3576      1.00000
      2      -9.9800      1.00000
      3      -8.0424      1.00000
      4      -5.2340      1.00000
      5      -1.9187      1.00000
      6       2.0251      1.00008
      7       4.4989     -0.00000
      8       6.5218     -0.00000
      9       6.6917     -0.00000
     10      10.8341      0.00000
     11      10.8538      0.00000
     12      15.5368      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2825      1.00000
      2      -9.9047      1.00000
      3      -7.9667      1.00000
      4      -5.1565      1.00000
      5      -1.8426      1.00000
      6       2.1008      1.00060
      7       4.5633     -0.00000
      8       6.5845     -0.00000
      9       6.7532     -0.00000
     10      10.8815      0.00000
     11      10.9096      0.00000
     12      13.9412      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2825      1.00000
      2      -9.9047      1.00000
      3      -7.9667      1.00000
      4      -5.1565      1.00000
      5      -1.8426      1.00000
      6       2.1008      1.00060
      7       4.5633     -0.00000
      8       6.5845     -0.00000
      9       6.7532     -0.00000
     10      10.8815      0.00000
     11      10.9096      0.00000
     12      13.9412      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2825      1.00000
      2      -9.9047      1.00000
      3      -7.9667      1.00000
      4      -5.1565      1.00000
      5      -1.8426      1.00000
      6       2.1008      1.00060
      7       4.5633     -0.00000
      8       6.5845     -0.00000
      9       6.7532     -0.00000
     10      10.8815      0.00000
     11      10.9096      0.00000
     12      13.9412      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0576      1.00000
      2      -9.6788      1.00000
      3      -7.7394      1.00000
      4      -4.9246      1.00000
      5      -1.6147      1.00000
      6       2.3248      1.02657
      7       4.7552     -0.00000
      8       6.7709     -0.00000
      9       6.9352     -0.00000
     10      10.9673      0.00000
     11      11.0710      0.00000
     12      11.9739      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0576      1.00000
      2      -9.6788      1.00000
      3      -7.7394      1.00000
      4      -4.9246      1.00000
      5      -1.6147      1.00000
      6       2.3248      1.02657
      7       4.7552     -0.00000
      8       6.7709     -0.00000
      9       6.9352     -0.00000
     10      10.9673      0.00000
     11      11.0710      0.00000
     12      11.9739      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0576      1.00000
      2      -9.6788      1.00000
      3      -7.7394      1.00000
      4      -4.9246      1.00000
      5      -1.6147      1.00000
      6       2.3248      1.02657
      7       4.7552     -0.00000
      8       6.7709     -0.00000
      9       6.9352     -0.00000
     10      10.9673      0.00000
     11      11.0710      0.00000
     12      11.9739      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6825      1.00000
      2      -9.3023      1.00000
      3      -7.3606      1.00000
      4      -4.5387      1.00000
      5      -1.2360      1.00000
      6       2.6874      0.26692
      7       5.0702     -0.00000
      8       7.0707     -0.00000
      9       7.2260     -0.00000
     10       9.7629      0.00000
     11      10.7113      0.00000
     12      11.5568      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6825      1.00000
      2      -9.3023      1.00000
      3      -7.3606      1.00000
      4      -4.5387      1.00000
      5      -1.2360      1.00000
      6       2.6874      0.26692
      7       5.0702     -0.00000
      8       7.0707     -0.00000
      9       7.2260     -0.00000
     10       9.7629      0.00000
     11      10.7113      0.00000
     12      11.3698      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6825      1.00000
      2      -9.3023      1.00000
      3      -7.3606      1.00000
      4      -4.5387      1.00000
      5      -1.2360      1.00000
      6       2.6874      0.26692
      7       5.0702     -0.00000
      8       7.0707     -0.00000
      9       7.2260     -0.00000
     10       9.7629      0.00000
     11      10.7113      0.00000
     12      11.3505      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1572      1.00000
      2      -8.7748      1.00000
      3      -6.8302      1.00000
      4      -3.9999      1.00000
      5      -0.7090      1.00000
      6       3.1711     -0.00044
      7       5.4892     -0.00000
      8       7.2082     -0.00000
      9       7.5789     -0.00000
     10       8.0995      0.00000
     11       8.7895      0.00000
     12      10.4225      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1572      1.00000
      2      -8.7748      1.00000
      3      -6.8302      1.00000
      4      -3.9999      1.00000
      5      -0.7090      1.00000
      6       3.1711     -0.00044
      7       5.4892     -0.00000
      8       7.2082     -0.00000
      9       7.5789     -0.00000
     10       8.0995      0.00000
     11       8.7895      0.00000
     12      10.4225      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1572      1.00000
      2      -8.7748      1.00000
      3      -6.8302      1.00000
      4      -3.9999      1.00000
      5      -0.7090      1.00000
      6       3.1711     -0.00044
      7       5.4892     -0.00000
      8       7.2082     -0.00000
      9       7.5789     -0.00000
     10       8.0995      0.00000
     11       8.7895      0.00000
     12      10.4225      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4813      1.00000
      2      -8.0960      1.00000
      3      -6.1480      1.00000
      4      -3.3101      1.00000
      5      -0.0396      1.00000
      6       3.7128     -0.00000
      7       5.4044     -0.00000
      8       6.2390     -0.00000
      9       6.7754     -0.00000
     10       8.0957      0.00000
     11       8.2299      0.00000
     12       8.6025      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4813      1.00000
      2      -8.0960      1.00000
      3      -6.1480      1.00000
      4      -3.3101      1.00000
      5      -0.0396      1.00000
      6       3.7128     -0.00000
      7       5.4044     -0.00000
      8       6.2390     -0.00000
      9       6.7754     -0.00000
     10       8.0957      0.00000
     11       8.2299      0.00000
     12       8.6025      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4813      1.00000
      2      -8.0960      1.00000
      3      -6.1480      1.00000
      4      -3.3101      1.00000
      5      -0.0396      1.00000
      6       3.7128     -0.00000
      7       5.4044     -0.00000
      8       6.2390     -0.00000
      9       6.7754     -0.00000
     10       8.0957      0.00000
     11       8.2299      0.00000
     12       8.6025      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6543      1.00000
      2      -7.2653      1.00000
      3      -5.3140      1.00000
      4      -2.4740      1.00000
      5       0.7463      1.00000
      6       3.2607     -0.00004
      7       4.5306     -0.00000
      8       5.0427     -0.00000
      9       6.4528     -0.00000
     10       6.9355     -0.00000
     11       8.7425      0.00000
     12       9.7159      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6543      1.00000
      2      -7.2653      1.00000
      3      -5.3140      1.00000
      4      -2.4740      1.00000
      5       0.7463      1.00000
      6       3.2607     -0.00004
      7       4.5306     -0.00000
      8       5.0427     -0.00000
      9       6.4528     -0.00000
     10       6.9355     -0.00000
     11       8.7348      0.00000
     12       9.5046      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6543      1.00000
      2      -7.2653      1.00000
      3      -5.3140      1.00000
      4      -2.4740      1.00000
      5       0.7463      1.00000
      6       3.2607     -0.00004
      7       4.5306     -0.00000
      8       5.0427     -0.00000
      9       6.4528     -0.00000
     10       6.9355     -0.00000
     11       8.7501      0.00000
     12      10.3244      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6754      1.00000
      2      -6.2821      1.00000
      3      -4.3296      1.00000
      4      -1.5110      1.00000
      5       1.1228      1.00000
      6       1.9709      1.00002
      7       2.9431     -0.02481
      8       4.6900     -0.00000
      9       5.5595     -0.00000
     10       7.2718     -0.00000
     11       7.6604     -0.00000
     12      10.2726      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6754      1.00000
      2      -6.2821      1.00000
      3      -4.3296      1.00000
      4      -1.5110      1.00000
      5       1.1228      1.00000
      6       1.9709      1.00002
      7       2.9431     -0.02481
      8       4.6900     -0.00000
      9       5.5595     -0.00000
     10       7.2718     -0.00000
     11       7.6604     -0.00000
     12      10.2842      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6754      1.00000
      2      -6.2821      1.00000
      3      -4.3296      1.00000
      4      -1.5110      1.00000
      5       1.1228      1.00000
      6       1.9709      1.00002
      7       2.9431     -0.02481
      8       4.6900     -0.00000
      9       5.5595     -0.00000
     10       7.2718     -0.00000
     11       7.6604     -0.00000
     12      10.2869      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5436      1.00000
      2      -5.1466      1.00000
      3      -3.2019      1.00000
      4      -0.7618      1.00000
      5      -0.2207      1.00000
      6       1.0957      1.00000
      7       2.8565     -0.03382
      8       3.0904     -0.00269
      9       5.5719     -0.00000
     10       6.5416     -0.00000
     11       8.2912      0.00000
     12       9.2454      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5436      1.00000
      2      -5.1466      1.00000
      3      -3.2019      1.00000
      4      -0.7618      1.00000
      5      -0.2207      1.00000
      6       1.0957      1.00000
      7       2.8565     -0.03382
      8       3.0904     -0.00269
      9       5.5719     -0.00000
     10       6.5416     -0.00000
     11       8.2912      0.00000
     12       9.2961      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5436      1.00000
      2      -5.1466      1.00000
      3      -3.2019      1.00000
      4      -0.7618      1.00000
      5      -0.2207      1.00000
      6       1.0957      1.00000
      7       2.8565     -0.03382
      8       3.0904     -0.00269
      9       5.5719     -0.00000
     10       6.5416     -0.00000
     11       8.2911      0.00000
     12       8.9088      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2589      1.00000
      2      -3.8632      1.00000
      3      -2.2535      1.00000
      4      -1.9841      1.00000
      5      -0.8323      1.00000
      6       0.8996      1.00000
      7       1.5185      1.00000
      8       3.9937     -0.00000
      9       4.1909     -0.00000
     10       6.8792     -0.00000
     11       7.5910     -0.00000
     12       9.8098      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2589      1.00000
      2      -3.8632      1.00000
      3      -2.2535      1.00000
      4      -1.9841      1.00000
      5      -0.8323      1.00000
      6       0.8996      1.00000
      7       1.5185      1.00000
      8       3.9937     -0.00000
      9       4.1909     -0.00000
     10       6.8792     -0.00000
     11       7.5910     -0.00000
     12       9.8098      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2589      1.00000
      2      -3.8632      1.00000
      3      -2.2535      1.00000
      4      -1.9841      1.00000
      5      -0.8323      1.00000
      6       0.8996      1.00000
      7       1.5185      1.00000
      8       3.9937     -0.00000
      9       4.1909     -0.00000
     10       6.8792     -0.00000
     11       7.5910     -0.00000
     12       9.8098      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8434      1.00000
      2      -3.8045      1.00000
      3      -2.4877      1.00000
      4      -2.4230      1.00000
      5      -0.8104      1.00000
      6       0.0261      1.00000
      7       2.3582      1.03308
      8       2.7126      0.18094
      9       5.2683     -0.00000
     10       5.6983     -0.00000
     11       8.4559      0.00000
     12       9.0486      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8434      1.00000
      2      -3.8045      1.00000
      3      -2.4877      1.00000
      4      -2.4230      1.00000
      5      -0.8104      1.00000
      6       0.0261      1.00000
      7       2.3582      1.03308
      8       2.7126      0.18092
      9       5.2683     -0.00000
     10       5.6983     -0.00000
     11       8.4559      0.00000
     12       9.5542      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8434      1.00000
      2      -3.8045      1.00000
      3      -2.4877      1.00000
      4      -2.4230      1.00000
      5      -0.8104      1.00000
      6       0.0261      1.00000
      7       2.3582      1.03308
      8       2.7126      0.18092
      9       5.2683     -0.00000
     10       5.6983     -0.00000
     11       8.4559      0.00000
     12       9.5555      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1326      1.00000
      2      -9.7541      1.00000
      3      -7.8152      1.00000
      4      -5.0018      1.00000
      5      -1.6906      1.00000
      6       2.2507      1.01107
      7       4.6914     -0.00000
      8       6.7092     -0.00000
      9       6.8750     -0.00000
     10      10.9637      0.00000
     11      11.0154      0.00000
     12      12.9590      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1326      1.00000
      2      -9.7541      1.00000
      3      -7.8152      1.00000
      4      -5.0018      1.00000
      5      -1.6906      1.00000
      6       2.2507      1.01107
      7       4.6914     -0.00000
      8       6.7092     -0.00000
      9       6.8750     -0.00000
     10      10.9637      0.00000
     11      11.0154      0.00000
     12      12.9451      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1326      1.00000
      2      -9.7541      1.00000
      3      -7.8152      1.00000
      4      -5.0018      1.00000
      5      -1.6906      1.00000
      6       2.2507      1.01107
      7       4.6914     -0.00000
      8       6.7092     -0.00000
      9       6.8750     -0.00000
     10      10.9637      0.00000
     11      11.0154      0.00000
     12      12.9461      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1630      0.00000
     12      11.3459      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1630      0.00000
     12      11.3459      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1630      0.00000
     12      11.3459      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1630      0.00000
     12      11.3459      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1630      0.00000
     12      11.3459      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1630      0.00000
     12      11.3459      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0490      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0490      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0490      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0490      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0490      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0490      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7453      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7452      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7452      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7452      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7453      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7453      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4574      1.00000
      2      -9.0762      1.00000
      3      -7.1334      1.00000
      4      -4.3076      1.00000
      5      -1.0095      1.00000
      6       2.8995     -0.03348
      7       5.2566     -0.00000
      8       7.2488     -0.00000
      9       7.3916     -0.00000
     10       9.9193      0.00000
     11       9.9309      0.00000
     12      10.8857      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4574      1.00000
      2      -9.0762      1.00000
      3      -7.1334      1.00000
      4      -4.3076      1.00000
      5      -1.0095      1.00000
      6       2.8995     -0.03348
      7       5.2566     -0.00000
      8       7.2488     -0.00000
      9       7.3916     -0.00000
     10       9.9193      0.00000
     11       9.9309      0.00000
     12      10.8968      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4574      1.00000
      2      -9.0762      1.00000
      3      -7.1334      1.00000
      4      -4.3076      1.00000
      5      -1.0095      1.00000
      6       2.8995     -0.03348
      7       5.2566     -0.00000
      8       7.2488     -0.00000
      9       7.3916     -0.00000
     10       9.9193      0.00000
     11       9.9309      0.00000
     12      10.9119      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4007      0.00000
     12       8.5488      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4007      0.00000
     12       8.5488      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4007      0.00000
     12       8.5488      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4007      0.00000
     12       8.5488      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4007      0.00000
     12       8.5488      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4007      0.00000
     12       8.5488      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0609      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0609      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0609      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0609      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0609      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0609      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6172      1.00000
      2      -3.5758      1.00000
      3      -2.2596      1.00000
      4      -2.2021      1.00000
      5      -0.5941      1.00000
      6       0.2517      1.00000
      7       2.5558      0.79330
      8       2.8990     -0.03356
      9       5.3798     -0.00000
     10       5.8789     -0.00000
     11       6.6930     -0.00000
     12       7.9308     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6172      1.00000
      2      -3.5758      1.00000
      3      -2.2596      1.00000
      4      -2.2021      1.00000
      5      -0.5941      1.00000
      6       0.2517      1.00000
      7       2.5558      0.79330
      8       2.8990     -0.03356
      9       5.3798     -0.00000
     10       5.8789     -0.00000
     11       6.6930     -0.00000
     12       7.9308     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6172      1.00000
      2      -3.5758      1.00000
      3      -2.2596      1.00000
      4      -2.2021      1.00000
      5      -0.5941      1.00000
      6       0.2517      1.00000
      7       2.5558      0.79330
      8       2.8990     -0.03356
      9       5.3798     -0.00000
     10       5.8789     -0.00000
     11       6.6930     -0.00000
     12       7.9308     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3310      1.00000
      2      -7.9451      1.00000
      3      -5.9964      1.00000
      4      -3.1571      1.00000
      5       0.1106      1.00000
      6       3.8765     -0.00000
      7       6.0254     -0.00000
      8       6.9736     -0.00000
      9       7.0153     -0.00000
     10       8.0940      0.00000
     11       8.1788      0.00000
     12       8.4163      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3310      1.00000
      2      -7.9451      1.00000
      3      -5.9964      1.00000
      4      -3.1571      1.00000
      5       0.1106      1.00000
      6       3.8765     -0.00000
      7       6.0254     -0.00000
      8       6.9736     -0.00000
      9       7.0153     -0.00000
     10       8.0940      0.00000
     11       8.1788      0.00000
     12       8.4163      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3310      1.00000
      2      -7.9451      1.00000
      3      -5.9964      1.00000
      4      -3.1571      1.00000
      5       0.1106      1.00000
      6       3.8765     -0.00000
      7       6.0254     -0.00000
      8       6.9736     -0.00000
      9       7.0153     -0.00000
     10       8.0940      0.00000
     11       8.1788      0.00000
     12       8.4163      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0898      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7506      1.00000
      2      -6.3580      1.00000
      3      -4.4051      1.00000
      4      -1.5717      1.00000
      5       1.5901      1.00000
      6       3.9945     -0.00000
      7       4.2374     -0.00000
      8       5.3023     -0.00000
      9       5.5318     -0.00000
     10       6.0306     -0.00000
     11       7.0910     -0.00000
     12       7.3952     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7506      1.00000
      2      -6.3580      1.00000
      3      -4.4051      1.00000
      4      -1.5717      1.00000
      5       1.5901      1.00000
      6       3.9945     -0.00000
      7       4.2374     -0.00000
      8       5.3023     -0.00000
      9       5.5318     -0.00000
     10       6.0306     -0.00000
     11       7.0910     -0.00000
     12       7.3952     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7506      1.00000
      2      -6.3580      1.00000
      3      -4.4051      1.00000
      4      -1.5717      1.00000
      5       1.5901      1.00000
      6       3.9945     -0.00000
      7       4.2374     -0.00000
      8       5.3023     -0.00000
      9       5.5318     -0.00000
     10       6.0306     -0.00000
     11       7.0910     -0.00000
     12       7.3952     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6287      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6287      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9395      1.00000
      2      -2.8913      1.00000
      3      -1.5784      1.00000
      4      -1.5410      1.00000
      5       0.0485      1.00000
      6       0.9093      1.00000
      7       2.7102      0.18826
      8       2.9582     -0.02134
      9       3.8784     -0.00000
     10       4.8008     -0.00000
     11       6.1639     -0.00000
     12       6.4633     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9395      1.00000
      2      -2.8913      1.00000
      3      -1.5784      1.00000
      4      -1.5410      1.00000
      5       0.0485      1.00000
      6       0.9093      1.00000
      7       2.7102      0.18827
      8       2.9582     -0.02134
      9       3.8784     -0.00000
     10       4.8008     -0.00000
     11       6.1639     -0.00000
     12       6.4633     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9395      1.00000
      2      -2.8913      1.00000
      3      -1.5784      1.00000
      4      -1.5410      1.00000
      5       0.0485      1.00000
      6       0.9093      1.00000
      7       2.7102      0.18826
      8       2.9582     -0.02134
      9       3.8784     -0.00000
     10       4.8008     -0.00000
     11       6.1639     -0.00000
     12       6.4633     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7112      1.00000
      2      -4.3143      1.00000
      3      -2.3751      1.00000
      4       0.2971      1.00000
      5       1.6139      1.00000
      6       1.9079      1.00000
      7       3.0409     -0.00676
      8       3.3277     -0.00000
      9       4.0264     -0.00000
     10       4.7990     -0.00000
     11       5.6119     -0.00000
     12       7.2634     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7112      1.00000
      2      -4.3143      1.00000
      3      -2.3751      1.00000
      4       0.2971      1.00000
      5       1.6139      1.00000
      6       1.9079      1.00000
      7       3.0409     -0.00676
      8       3.3277     -0.00000
      9       4.0264     -0.00000
     10       4.7990     -0.00000
     11       5.6119     -0.00000
     12       7.2634     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7112      1.00000
      2      -4.3143      1.00000
      3      -2.3751      1.00000
      4       0.2971      1.00000
      5       1.6139      1.00000
      6       1.9079      1.00000
      7       3.0409     -0.00676
      8       3.3277     -0.00000
      9       4.0264     -0.00000
     10       4.7990     -0.00000
     11       5.6119     -0.00000
     12       7.2634     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2146      1.00000
      2      -1.8369      1.00000
      3      -0.2612      1.00000
      4      -0.2087      1.00000
      5      -0.0660      1.00000
      6       0.9760      1.00000
      7       1.2945      1.00000
      8       2.4708      0.99008
      9       3.6805     -0.00000
     10       3.8076     -0.00000
     11       5.9698     -0.00000
     12       6.2135     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2146      1.00000
      2      -1.8369      1.00000
      3      -0.2612      1.00000
      4      -0.2087      1.00000
      5      -0.0660      1.00000
      6       0.9760      1.00000
      7       1.2945      1.00000
      8       2.4708      0.99008
      9       3.6805     -0.00000
     10       3.8076     -0.00000
     11       5.9698     -0.00000
     12       6.2167     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2146      1.00000
      2      -1.8369      1.00000
      3      -0.2612      1.00000
      4      -0.2087      1.00000
      5      -0.0660      1.00000
      6       0.9760      1.00000
      7       1.2945      1.00000
      8       2.4708      0.99008
      9       3.6805     -0.00000
     10       3.8076     -0.00000
     11       5.9699     -0.00000
     12       6.2113     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8155      1.00000
      2      -1.7583      1.00000
      3      -0.4700      1.00000
      4      -0.4587      1.00000
      5      -0.2912      1.00000
      6       0.7435      1.00000
      7       1.4402      1.00000
      8       1.7770      1.00000
      9       3.4480     -0.00000
     10       4.5760     -0.00000
     11       4.8488     -0.00000
     12       6.0226     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8155      1.00000
      2      -1.7583      1.00000
      3      -0.4700      1.00000
      4      -0.4587      1.00000
      5      -0.2912      1.00000
      6       0.7435      1.00000
      7       1.4402      1.00000
      8       1.7770      1.00000
      9       3.4480     -0.00000
     10       4.5760     -0.00000
     11       4.8488     -0.00000
     12       6.0226     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8155      1.00000
      2      -1.7583      1.00000
      3      -0.4700      1.00000
      4      -0.4587      1.00000
      5      -0.2912      1.00000
      6       0.7435      1.00000
      7       1.4402      1.00000
      8       1.7770      1.00000
      9       3.4480     -0.00000
     10       4.5760     -0.00000
     11       4.8488     -0.00000
     12       6.0226     -0.00000
 Fermi energy:         2.6310909559

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3576      1.00000
      2      -9.9800      1.00000
      3      -8.0424      1.00000
      4      -5.2340      1.00000
      5      -1.9187      1.00000
      6       2.0251      1.00008
      7       4.4989     -0.00000
      8       6.5218     -0.00000
      9       6.6917     -0.00000
     10      10.8341      0.00000
     11      10.8538      0.00000
     12      15.5360      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2825      1.00000
      2      -9.9047      1.00000
      3      -7.9667      1.00000
      4      -5.1565      1.00000
      5      -1.8426      1.00000
      6       2.1008      1.00060
      7       4.5633     -0.00000
      8       6.5845     -0.00000
      9       6.7532     -0.00000
     10      10.8815      0.00000
     11      10.9096      0.00000
     12      13.9412      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2825      1.00000
      2      -9.9047      1.00000
      3      -7.9667      1.00000
      4      -5.1565      1.00000
      5      -1.8426      1.00000
      6       2.1008      1.00060
      7       4.5633     -0.00000
      8       6.5845     -0.00000
      9       6.7532     -0.00000
     10      10.8815      0.00000
     11      10.9096      0.00000
     12      13.9412      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2825      1.00000
      2      -9.9047      1.00000
      3      -7.9667      1.00000
      4      -5.1565      1.00000
      5      -1.8426      1.00000
      6       2.1008      1.00060
      7       4.5633     -0.00000
      8       6.5845     -0.00000
      9       6.7532     -0.00000
     10      10.8815      0.00000
     11      10.9096      0.00000
     12      13.9412      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0576      1.00000
      2      -9.6788      1.00000
      3      -7.7394      1.00000
      4      -4.9246      1.00000
      5      -1.6147      1.00000
      6       2.3248      1.02657
      7       4.7552     -0.00000
      8       6.7709     -0.00000
      9       6.9352     -0.00000
     10      10.9673      0.00000
     11      11.0710      0.00000
     12      11.9739      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0576      1.00000
      2      -9.6788      1.00000
      3      -7.7394      1.00000
      4      -4.9246      1.00000
      5      -1.6147      1.00000
      6       2.3248      1.02657
      7       4.7552     -0.00000
      8       6.7709     -0.00000
      9       6.9352     -0.00000
     10      10.9673      0.00000
     11      11.0710      0.00000
     12      11.9739      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0576      1.00000
      2      -9.6788      1.00000
      3      -7.7394      1.00000
      4      -4.9246      1.00000
      5      -1.6147      1.00000
      6       2.3248      1.02657
      7       4.7552     -0.00000
      8       6.7709     -0.00000
      9       6.9352     -0.00000
     10      10.9673      0.00000
     11      11.0710      0.00000
     12      11.9739      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6825      1.00000
      2      -9.3023      1.00000
      3      -7.3606      1.00000
      4      -4.5387      1.00000
      5      -1.2360      1.00000
      6       2.6874      0.26692
      7       5.0702     -0.00000
      8       7.0707     -0.00000
      9       7.2260     -0.00000
     10       9.7629      0.00000
     11      10.7113      0.00000
     12      11.3507      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6825      1.00000
      2      -9.3023      1.00000
      3      -7.3606      1.00000
      4      -4.5387      1.00000
      5      -1.2360      1.00000
      6       2.6874      0.26692
      7       5.0702     -0.00000
      8       7.0707     -0.00000
      9       7.2260     -0.00000
     10       9.7629      0.00000
     11      10.7113      0.00000
     12      11.3431      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6825      1.00000
      2      -9.3023      1.00000
      3      -7.3606      1.00000
      4      -4.5387      1.00000
      5      -1.2360      1.00000
      6       2.6874      0.26692
      7       5.0702     -0.00000
      8       7.0707     -0.00000
      9       7.2260     -0.00000
     10       9.7629      0.00000
     11      10.7113      0.00000
     12      11.4712      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1572      1.00000
      2      -8.7748      1.00000
      3      -6.8302      1.00000
      4      -3.9999      1.00000
      5      -0.7090      1.00000
      6       3.1711     -0.00044
      7       5.4892     -0.00000
      8       7.2082     -0.00000
      9       7.5789     -0.00000
     10       8.0995      0.00000
     11       8.7895      0.00000
     12      10.4225      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1572      1.00000
      2      -8.7748      1.00000
      3      -6.8302      1.00000
      4      -3.9999      1.00000
      5      -0.7090      1.00000
      6       3.1711     -0.00044
      7       5.4892     -0.00000
      8       7.2082     -0.00000
      9       7.5789     -0.00000
     10       8.0995      0.00000
     11       8.7895      0.00000
     12      10.4225      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1572      1.00000
      2      -8.7748      1.00000
      3      -6.8302      1.00000
      4      -3.9999      1.00000
      5      -0.7090      1.00000
      6       3.1711     -0.00044
      7       5.4892     -0.00000
      8       7.2082     -0.00000
      9       7.5789     -0.00000
     10       8.0995      0.00000
     11       8.7895      0.00000
     12      10.4225      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4813      1.00000
      2      -8.0960      1.00000
      3      -6.1480      1.00000
      4      -3.3101      1.00000
      5      -0.0396      1.00000
      6       3.7128     -0.00000
      7       5.4044     -0.00000
      8       6.2390     -0.00000
      9       6.7754     -0.00000
     10       8.0957      0.00000
     11       8.2299      0.00000
     12       8.6025      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4813      1.00000
      2      -8.0960      1.00000
      3      -6.1480      1.00000
      4      -3.3101      1.00000
      5      -0.0396      1.00000
      6       3.7128     -0.00000
      7       5.4044     -0.00000
      8       6.2390     -0.00000
      9       6.7754     -0.00000
     10       8.0957      0.00000
     11       8.2299      0.00000
     12       8.6025      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4813      1.00000
      2      -8.0960      1.00000
      3      -6.1480      1.00000
      4      -3.3101      1.00000
      5      -0.0396      1.00000
      6       3.7128     -0.00000
      7       5.4044     -0.00000
      8       6.2390     -0.00000
      9       6.7754     -0.00000
     10       8.0957      0.00000
     11       8.2299      0.00000
     12       8.6025      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6543      1.00000
      2      -7.2653      1.00000
      3      -5.3140      1.00000
      4      -2.4740      1.00000
      5       0.7463      1.00000
      6       3.2607     -0.00004
      7       4.5306     -0.00000
      8       5.0427     -0.00000
      9       6.4528     -0.00000
     10       6.9355     -0.00000
     11       8.7202      0.00000
     12       9.0809      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6543      1.00000
      2      -7.2653      1.00000
      3      -5.3140      1.00000
      4      -2.4740      1.00000
      5       0.7463      1.00000
      6       3.2607     -0.00004
      7       4.5306     -0.00000
      8       5.0427     -0.00000
      9       6.4528     -0.00000
     10       6.9355     -0.00000
     11       8.7254      0.00000
     12       9.1148      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6543      1.00000
      2      -7.2653      1.00000
      3      -5.3140      1.00000
      4      -2.4740      1.00000
      5       0.7463      1.00000
      6       3.2607     -0.00004
      7       4.5306     -0.00000
      8       5.0427     -0.00000
      9       6.4528     -0.00000
     10       6.9355     -0.00000
     11       8.7207      0.00000
     12       9.0879      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6754      1.00000
      2      -6.2821      1.00000
      3      -4.3296      1.00000
      4      -1.5110      1.00000
      5       1.1228      1.00000
      6       1.9709      1.00002
      7       2.9431     -0.02481
      8       4.6900     -0.00000
      9       5.5595     -0.00000
     10       7.2718     -0.00000
     11       7.6604     -0.00000
     12      10.2537      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6754      1.00000
      2      -6.2821      1.00000
      3      -4.3296      1.00000
      4      -1.5110      1.00000
      5       1.1228      1.00000
      6       1.9709      1.00002
      7       2.9431     -0.02481
      8       4.6900     -0.00000
      9       5.5595     -0.00000
     10       7.2718     -0.00000
     11       7.6604     -0.00000
     12      10.2856      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6754      1.00000
      2      -6.2821      1.00000
      3      -4.3296      1.00000
      4      -1.5110      1.00000
      5       1.1228      1.00000
      6       1.9709      1.00002
      7       2.9431     -0.02481
      8       4.6900     -0.00000
      9       5.5595     -0.00000
     10       7.2718     -0.00000
     11       7.6604     -0.00000
     12      10.2866      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5436      1.00000
      2      -5.1466      1.00000
      3      -3.2019      1.00000
      4      -0.7618      1.00000
      5      -0.2207      1.00000
      6       1.0957      1.00000
      7       2.8565     -0.03382
      8       3.0904     -0.00269
      9       5.5719     -0.00000
     10       6.5416     -0.00000
     11       8.2910      0.00000
     12       8.7827      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5436      1.00000
      2      -5.1466      1.00000
      3      -3.2019      1.00000
      4      -0.7618      1.00000
      5      -0.2207      1.00000
      6       1.0957      1.00000
      7       2.8565     -0.03382
      8       3.0904     -0.00269
      9       5.5719     -0.00000
     10       6.5416     -0.00000
     11       8.2911      0.00000
     12       9.0814      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5436      1.00000
      2      -5.1466      1.00000
      3      -3.2019      1.00000
      4      -0.7618      1.00000
      5      -0.2207      1.00000
      6       1.0957      1.00000
      7       2.8565     -0.03382
      8       3.0904     -0.00269
      9       5.5719     -0.00000
     10       6.5416     -0.00000
     11       8.2911      0.00000
     12       8.9090      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2589      1.00000
      2      -3.8632      1.00000
      3      -2.2535      1.00000
      4      -1.9841      1.00000
      5      -0.8323      1.00000
      6       0.8996      1.00000
      7       1.5185      1.00000
      8       3.9937     -0.00000
      9       4.1909     -0.00000
     10       6.8792     -0.00000
     11       7.5910     -0.00000
     12       9.8098      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2589      1.00000
      2      -3.8632      1.00000
      3      -2.2535      1.00000
      4      -1.9841      1.00000
      5      -0.8323      1.00000
      6       0.8996      1.00000
      7       1.5185      1.00000
      8       3.9937     -0.00000
      9       4.1909     -0.00000
     10       6.8792     -0.00000
     11       7.5910     -0.00000
     12       9.8098      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2589      1.00000
      2      -3.8632      1.00000
      3      -2.2535      1.00000
      4      -1.9841      1.00000
      5      -0.8323      1.00000
      6       0.8996      1.00000
      7       1.5185      1.00000
      8       3.9937     -0.00000
      9       4.1909     -0.00000
     10       6.8792     -0.00000
     11       7.5910     -0.00000
     12       9.8098      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8434      1.00000
      2      -3.8045      1.00000
      3      -2.4877      1.00000
      4      -2.4230      1.00000
      5      -0.8104      1.00000
      6       0.0261      1.00000
      7       2.3582      1.03308
      8       2.7126      0.18092
      9       5.2683     -0.00000
     10       5.6983     -0.00000
     11       8.4559      0.00000
     12       9.1876      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8434      1.00000
      2      -3.8045      1.00000
      3      -2.4877      1.00000
      4      -2.4230      1.00000
      5      -0.8104      1.00000
      6       0.0261      1.00000
      7       2.3582      1.03308
      8       2.7126      0.18092
      9       5.2683     -0.00000
     10       5.6983     -0.00000
     11       8.4559      0.00000
     12       9.6403      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8434      1.00000
      2      -3.8045      1.00000
      3      -2.4877      1.00000
      4      -2.4230      1.00000
      5      -0.8104      1.00000
      6       0.0261      1.00000
      7       2.3582      1.03308
      8       2.7126      0.18093
      9       5.2683     -0.00000
     10       5.6983     -0.00000
     11       8.4559      0.00000
     12       9.0326      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1326      1.00000
      2      -9.7541      1.00000
      3      -7.8152      1.00000
      4      -5.0018      1.00000
      5      -1.6906      1.00000
      6       2.2507      1.01107
      7       4.6914     -0.00000
      8       6.7092     -0.00000
      9       6.8750     -0.00000
     10      10.9637      0.00000
     11      11.0154      0.00000
     12      12.9425      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1326      1.00000
      2      -9.7541      1.00000
      3      -7.8152      1.00000
      4      -5.0018      1.00000
      5      -1.6906      1.00000
      6       2.2507      1.01107
      7       4.6914     -0.00000
      8       6.7092     -0.00000
      9       6.8750     -0.00000
     10      10.9637      0.00000
     11      11.0154      0.00000
     12      12.9436      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1326      1.00000
      2      -9.7541      1.00000
      3      -7.8152      1.00000
      4      -5.0018      1.00000
      5      -1.6906      1.00000
      6       2.2507      1.01107
      7       4.6914     -0.00000
      8       6.7092     -0.00000
      9       6.8750     -0.00000
     10      10.9637      0.00000
     11      11.0154      0.00000
     12      12.9495      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1615      0.00000
     12      11.3350      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1615      0.00000
     12      11.3350      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1615      0.00000
     12      11.3350      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1615      0.00000
     12      11.3350      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1615      0.00000
     12      11.3350      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8325      1.00000
      2      -9.4529      1.00000
      3      -7.5122      1.00000
      4      -4.6929      1.00000
      5      -1.3873      1.00000
      6       2.5440      0.82818
      7       4.9452     -0.00000
      8       6.9543     -0.00000
      9       7.1129     -0.00000
     10      10.7099      0.00000
     11      11.1615      0.00000
     12      11.3350      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0491      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0491      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0491      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0491      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0491      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3823      1.00000
      2      -9.0009      1.00000
      3      -7.0576      1.00000
      4      -4.2306      1.00000
      5      -0.9343      1.00000
      6       2.9683     -0.01889
      7       5.3163     -0.00000
      8       7.2837     -0.00000
      9       7.4373     -0.00000
     10       8.8522      0.00000
     11       9.8184      0.00000
     12      11.0491      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7817      1.00000
      2      -8.3978      1.00000
      3      -6.4512      1.00000
      4      -3.6162      1.00000
      5      -0.3352      1.00000
      6       3.4957     -0.00000
      7       5.7291     -0.00000
      8       6.6213     -0.00000
      9       7.7407     -0.00000
     10       7.9064     -0.00000
     11       8.1476      0.00000
     12       9.4880      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7340      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7340      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7338      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7338      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7340      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0303      1.00000
      2      -7.6430      1.00000
      3      -5.6931      1.00000
      4      -2.8526      1.00000
      5       0.3982      1.00000
      6       3.8633     -0.00000
      7       4.7861     -0.00000
      8       5.8608     -0.00000
      9       6.5130     -0.00000
     10       7.5468     -0.00000
     11       8.4342      0.00000
     12       8.7335      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1274      1.00000
      2      -6.7361      1.00000
      3      -4.7836      1.00000
      4      -1.9490      1.00000
      5       1.1827      1.00000
      6       2.4953      0.95005
      7       3.8510     -0.00000
      8       5.1959     -0.00000
      9       5.6545     -0.00000
     10       7.2772     -0.00000
     11       8.1266      0.00000
     12       8.9416      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0720      1.00000
      2      -5.6765      1.00000
      3      -3.7261      1.00000
      4      -0.9593      1.00000
      5       0.4557      1.00000
      6       1.8648      1.00000
      7       2.6187      0.55011
      8       3.8635     -0.00000
      9       5.9783     -0.00000
     10       6.5344     -0.00000
     11       8.0803     -0.00000
     12       8.7679      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8635      1.00000
      2      -4.4661      1.00000
      3      -2.5373      1.00000
      4      -1.3809      1.00000
      5      -0.2016      1.00000
      6       0.7501      1.00000
      7       2.1725      1.00280
      8       3.6154     -0.00000
      9       4.8354     -0.00000
     10       7.0264     -0.00000
     11       7.6494     -0.00000
     12       8.5478      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5030      1.00000
      2      -3.1154      1.00000
      3      -2.9957      1.00000
      4      -1.7393      1.00000
      5      -1.0807      1.00000
      6       0.4976      1.00000
      7       1.9060      1.00000
      8       3.3220     -0.00001
      9       4.8326     -0.00000
     10       6.2426     -0.00000
     11       7.9809     -0.00000
     12       8.4863      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4574      1.00000
      2      -9.0762      1.00000
      3      -7.1334      1.00000
      4      -4.3076      1.00000
      5      -1.0095      1.00000
      6       2.8995     -0.03348
      7       5.2566     -0.00000
      8       7.2488     -0.00000
      9       7.3916     -0.00000
     10       9.9193      0.00000
     11       9.9309      0.00000
     12      10.8823      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4574      1.00000
      2      -9.0762      1.00000
      3      -7.1334      1.00000
      4      -4.3076      1.00000
      5      -1.0095      1.00000
      6       2.8995     -0.03348
      7       5.2566     -0.00000
      8       7.2488     -0.00000
      9       7.3916     -0.00000
     10       9.9193      0.00000
     11       9.9309      0.00000
     12      10.8780      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4574      1.00000
      2      -9.0762      1.00000
      3      -7.1334      1.00000
      4      -4.3076      1.00000
      5      -1.0095      1.00000
      6       2.8995     -0.03348
      7       5.2566     -0.00000
      8       7.2488     -0.00000
      9       7.3916     -0.00000
     10       9.9193      0.00000
     11       9.9309      0.00000
     12      10.8839      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9319      1.00000
      2      -8.5486      1.00000
      3      -6.6029      1.00000
      4      -3.7696      1.00000
      5      -0.4839      1.00000
      6       3.3742     -0.00000
      7       5.6697     -0.00000
      8       7.4008     -0.00000
      9       7.6885     -0.00000
     10       8.2681      0.00000
     11       8.9339      0.00000
     12       9.2216      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4013      0.00000
     12       8.5489      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4013      0.00000
     12       8.5489      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4013      0.00000
     12       8.5489      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4013      0.00000
     12       8.5489      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4013      0.00000
     12       8.5489      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2558      1.00000
      2      -7.8696      1.00000
      3      -5.9206      1.00000
      4      -3.0809      1.00000
      5       0.1830      1.00000
      6       3.9074     -0.00000
      7       5.5940     -0.00000
      8       6.4108     -0.00000
      9       6.9559     -0.00000
     10       7.9919     -0.00000
     11       8.4013      0.00000
     12       8.5489      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4285      1.00000
      2      -7.0386      1.00000
      3      -5.0867      1.00000
      4      -2.2468      1.00000
      5       0.9650      1.00000
      6       3.4730     -0.00000
      7       4.7206     -0.00000
      8       5.2103     -0.00000
      9       6.6266     -0.00000
     10       7.0343     -0.00000
     11       7.7435     -0.00000
     12       8.7772      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0505     -0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0505     -0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0505     -0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0505     -0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0505     -0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4491      1.00000
      2      -6.0551      1.00000
      3      -4.1028      1.00000
      4      -1.2877      1.00000
      5       1.3410      1.00000
      6       2.1851      1.00360
      7       3.1524     -0.00070
      8       4.8810     -0.00000
      9       5.6600     -0.00000
     10       7.0887     -0.00000
     11       7.4743     -0.00000
     12       8.0505     -0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3167      1.00000
      2      -4.9197      1.00000
      3      -2.9764      1.00000
      4      -0.5431      1.00000
      5       0.0025      1.00000
      6       1.3145      1.00000
      7       3.0555     -0.00526
      8       3.2954     -0.00001
      9       5.6563     -0.00000
     10       6.4985     -0.00000
     11       7.1668     -0.00000
     12       8.3188      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0315      1.00000
      2      -3.6367      1.00000
      3      -2.0270      1.00000
      4      -1.7625      1.00000
      5      -0.6102      1.00000
      6       1.1159      1.00000
      7       1.7274      1.00000
      8       4.1489     -0.00000
      9       4.3809     -0.00000
     10       6.5676     -0.00000
     11       7.0733     -0.00000
     12       7.8368     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6172      1.00000
      2      -3.5758      1.00000
      3      -2.2596      1.00000
      4      -2.2021      1.00000
      5      -0.5941      1.00000
      6       0.2517      1.00000
      7       2.5558      0.79329
      8       2.8990     -0.03356
      9       5.3798     -0.00000
     10       5.8789     -0.00000
     11       6.6930     -0.00000
     12       7.9308     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6172      1.00000
      2      -3.5758      1.00000
      3      -2.2596      1.00000
      4      -2.2021      1.00000
      5      -0.5941      1.00000
      6       0.2517      1.00000
      7       2.5558      0.79330
      8       2.8990     -0.03356
      9       5.3798     -0.00000
     10       5.8789     -0.00000
     11       6.6930     -0.00000
     12       7.9308     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6172      1.00000
      2      -3.5758      1.00000
      3      -2.2596      1.00000
      4      -2.2021      1.00000
      5      -0.5941      1.00000
      6       0.2517      1.00000
      7       2.5558      0.79330
      8       2.8990     -0.03356
      9       5.3798     -0.00000
     10       5.8789     -0.00000
     11       6.6930     -0.00000
     12       7.9308     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3310      1.00000
      2      -7.9451      1.00000
      3      -5.9964      1.00000
      4      -3.1571      1.00000
      5       0.1106      1.00000
      6       3.8765     -0.00000
      7       6.0254     -0.00000
      8       6.9736     -0.00000
      9       7.0153     -0.00000
     10       8.0940      0.00000
     11       8.1788      0.00000
     12       8.4162      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3310      1.00000
      2      -7.9451      1.00000
      3      -5.9964      1.00000
      4      -3.1571      1.00000
      5       0.1106      1.00000
      6       3.8765     -0.00000
      7       6.0254     -0.00000
      8       6.9736     -0.00000
      9       7.0153     -0.00000
     10       8.0940      0.00000
     11       8.1788      0.00000
     12       8.4162      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3310      1.00000
      2      -7.9451      1.00000
      3      -5.9964      1.00000
      4      -3.1571      1.00000
      5       0.1106      1.00000
      6       3.8765     -0.00000
      7       6.0254     -0.00000
      8       6.9736     -0.00000
      9       7.0153     -0.00000
     10       8.0940      0.00000
     11       8.1788      0.00000
     12       8.4162      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5790      1.00000
      2      -7.1898      1.00000
      3      -5.2383      1.00000
      4      -2.3969      1.00000
      5       0.8362      1.00000
      6       4.2444     -0.00000
      7       5.1125     -0.00000
      8       6.0930     -0.00000
      9       6.4012     -0.00000
     10       6.9995     -0.00000
     11       7.3954     -0.00000
     12       8.0583     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6752      1.00000
      2      -6.2823      1.00000
      3      -4.3294      1.00000
      4      -1.4996      1.00000
      5       1.6083      1.00000
      6       2.9235     -0.02906
      7       4.2579     -0.00000
      8       5.1879     -0.00000
      9       5.9481     -0.00000
     10       6.0726     -0.00000
     11       7.1002     -0.00000
     12       7.6859     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6187      1.00000
      2      -5.2225      1.00000
      3      -3.2739      1.00000
      4      -0.5212      1.00000
      5       0.8982      1.00000
      6       2.2857      1.01750
      7       3.0182     -0.00970
      8       4.2444     -0.00000
      9       5.1018     -0.00000
     10       6.2742     -0.00000
     11       6.6947     -0.00000
     12       7.3759     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71671
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71670
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.4091      1.00000
      2      -4.0125      1.00000
      3      -2.0899      1.00000
      4      -0.9328      1.00000
      5       0.2331      1.00000
      6       1.1791      1.00000
      7       2.5774      0.71671
      8       3.9288     -0.00000
      9       4.7660     -0.00000
     10       5.4415     -0.00000
     11       6.4800     -0.00000
     12       7.6714     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0481      1.00000
      2      -2.6655      1.00000
      3      -2.5404      1.00000
      4      -1.2972      1.00000
      5      -0.6384      1.00000
      6       0.9353      1.00000
      7       2.2875      1.01793
      8       3.5985     -0.00000
      9       4.7311     -0.00000
     10       5.4522     -0.00000
     11       6.2524     -0.00000
     12       6.8430     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7506      1.00000
      2      -6.3580      1.00000
      3      -4.4051      1.00000
      4      -1.5717      1.00000
      5       1.5901      1.00000
      6       3.9945     -0.00000
      7       4.2374     -0.00000
      8       5.3023     -0.00000
      9       5.5318     -0.00000
     10       6.0306     -0.00000
     11       7.0910     -0.00000
     12       7.3952     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7506      1.00000
      2      -6.3580      1.00000
      3      -4.4051      1.00000
      4      -1.5717      1.00000
      5       1.5901      1.00000
      6       3.9945     -0.00000
      7       4.2374     -0.00000
      8       5.3023     -0.00000
      9       5.5318     -0.00000
     10       6.0306     -0.00000
     11       7.0910     -0.00000
     12       7.3952     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7506      1.00000
      2      -6.3580      1.00000
      3      -4.4051      1.00000
      4      -1.5717      1.00000
      5       1.5901      1.00000
      6       3.9945     -0.00000
      7       4.2374     -0.00000
      8       5.3023     -0.00000
      9       5.5318     -0.00000
     10       6.0306     -0.00000
     11       7.0910     -0.00000
     12       7.3952     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7697      1.00000
      2      -5.3739      1.00000
      3      -3.4235      1.00000
      4      -0.6288      1.00000
      5       1.9645      1.00001
      6       2.7462      0.08925
      7       3.7362     -0.00000
      8       3.8031     -0.00000
      9       4.9256     -0.00000
     10       5.5643     -0.00000
     11       6.5580     -0.00000
     12       7.0062     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6356      1.00000
      2      -4.2388      1.00000
      3      -2.3028      1.00000
      4       0.1084      1.00000
      5       0.6492      1.00000
      6       1.9326      1.00000
      7       3.1422     -0.00088
      8       3.6572     -0.00000
      9       4.0406     -0.00000
     10       4.8464     -0.00000
     11       6.3755     -0.00000
     12       6.9057     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3493      1.00000
      2      -2.9584      1.00000
      3      -1.3504      1.00000
      4      -1.1018      1.00000
      5       0.0510      1.00000
      6       1.7178      1.00000
      7       2.2454      1.01010
      8       3.0641     -0.00443
      9       4.3458     -0.00000
     10       5.0761     -0.00000
     11       5.3430     -0.00000
     12       6.5198     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9395      1.00000
      2      -2.8913      1.00000
      3      -1.5784      1.00000
      4      -1.5410      1.00000
      5       0.0485      1.00000
      6       0.9093      1.00000
      7       2.7102      0.18827
      8       2.9582     -0.02134
      9       3.8784     -0.00000
     10       4.8008     -0.00000
     11       6.1639     -0.00000
     12       6.4633     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9395      1.00000
      2      -2.8913      1.00000
      3      -1.5784      1.00000
      4      -1.5410      1.00000
      5       0.0485      1.00000
      6       0.9093      1.00000
      7       2.7102      0.18827
      8       2.9582     -0.02134
      9       3.8784     -0.00000
     10       4.8008     -0.00000
     11       6.1639     -0.00000
     12       6.4633     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9395      1.00000
      2      -2.8913      1.00000
      3      -1.5784      1.00000
      4      -1.5410      1.00000
      5       0.0485      1.00000
      6       0.9093      1.00000
      7       2.7102      0.18826
      8       2.9582     -0.02134
      9       3.8784     -0.00000
     10       4.8008     -0.00000
     11       6.1639     -0.00000
     12       6.4633     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7112      1.00000
      2      -4.3143      1.00000
      3      -2.3751      1.00000
      4       0.2971      1.00000
      5       1.6139      1.00000
      6       1.9079      1.00000
      7       3.0409     -0.00676
      8       3.3277     -0.00000
      9       4.0264     -0.00000
     10       4.7990     -0.00000
     11       5.6119     -0.00000
     12       7.2634     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.7112      1.00000
      2      -4.3143      1.00000
      3      -2.3751      1.00000
      4       0.2971      1.00000
      5       1.6139      1.00000
      6       1.9079      1.00000
      7       3.0409     -0.00676
      8       3.3277     -0.00000
      9       4.0264     -0.00000
     10       4.7990     -0.00000
     11       5.6119     -0.00000
     12       7.2634     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.7112      1.00000
      2      -4.3143      1.00000
      3      -2.3751      1.00000
      4       0.2971      1.00000
      5       1.6139      1.00000
      6       1.9079      1.00000
      7       3.0409     -0.00676
      8       3.3277     -0.00000
      9       4.0264     -0.00000
     10       4.7990     -0.00000
     11       5.6119     -0.00000
     12       7.2634     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.5001      1.00000
      2      -3.1071      1.00000
      3      -1.2065      1.00000
      4      -0.0427      1.00000
      5       1.0297      1.00000
      6       1.3786      1.00000
      7       2.0657      1.00024
      8       2.8169     -0.01642
      9       3.6848     -0.00000
     10       4.9240     -0.00000
     11       5.0752     -0.00000
     12       6.3100     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1399      1.00000
      2      -1.7709      1.00000
      3      -1.6340      1.00000
      4      -0.4220      1.00000
      5       0.2208      1.00000
      6       1.2650      1.00000
      7       1.7455      1.00000
      8       2.3856      1.03546
      9       3.6865     -0.00000
     10       4.6138     -0.00000
     11       5.1449     -0.00000
     12       6.1499     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2146      1.00000
      2      -1.8369      1.00000
      3      -0.2612      1.00000
      4      -0.2087      1.00000
      5      -0.0660      1.00000
      6       0.9760      1.00000
      7       1.2945      1.00000
      8       2.4708      0.99008
      9       3.6805     -0.00000
     10       3.8076     -0.00000
     11       5.9698     -0.00000
     12       6.2156     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.2146      1.00000
      2      -1.8369      1.00000
      3      -0.2612      1.00000
      4      -0.2087      1.00000
      5      -0.0660      1.00000
      6       0.9760      1.00000
      7       1.2945      1.00000
      8       2.4708      0.99008
      9       3.6805     -0.00000
     10       3.8076     -0.00000
     11       5.9698     -0.00000
     12       6.2172     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.2146      1.00000
      2      -1.8369      1.00000
      3      -0.2612      1.00000
      4      -0.2087      1.00000
      5      -0.0660      1.00000
      6       0.9760      1.00000
      7       1.2945      1.00000
      8       2.4708      0.99008
      9       3.6805     -0.00000
     10       3.8076     -0.00000
     11       5.9697     -0.00000
     12       6.2156     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.8155      1.00000
      2      -1.7583      1.00000
      3      -0.4700      1.00000
      4      -0.4587      1.00000
      5      -0.2912      1.00000
      6       0.7435      1.00000
      7       1.4402      1.00000
      8       1.7770      1.00000
      9       3.4480     -0.00000
     10       4.5760     -0.00000
     11       4.8488     -0.00000
     12       6.0226     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8155      1.00000
      2      -1.7583      1.00000
      3      -0.4700      1.00000
      4      -0.4587      1.00000
      5      -0.2912      1.00000
      6       0.7435      1.00000
      7       1.4402      1.00000
      8       1.7770      1.00000
      9       3.4480     -0.00000
     10       4.5760     -0.00000
     11       4.8488     -0.00000
     12       6.0226     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.8155      1.00000
      2      -1.7583      1.00000
      3      -0.4700      1.00000
      4      -0.4587      1.00000
      5      -0.2912      1.00000
      6       0.7435      1.00000
      7       1.4402      1.00000
      8       1.7770      1.00000
      9       3.4480     -0.00000
     10       4.5760     -0.00000
     11       4.8488     -0.00000
     12       6.0226     -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
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006  -0.000
 13.802  23.556   0.000  -0.003   0.000   0.000  -0.010  -0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.783  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.802  23.556   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
  0.000   0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000   0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.783  -0.000
  0.000   0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.932 -62.447   0.000  -0.222   0.000  -0.000   0.000  -0.000
-62.447  33.350  -0.000   0.110  -0.000   0.000   0.001   0.000
  0.000  -0.000   2.098  -0.000  -0.000  -0.325   0.000   0.000
 -0.222   0.110  -0.000   1.629   0.000   0.000  -0.250  -0.000
  0.000  -0.000  -0.000   0.000   2.098   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.051  -0.000  -0.000
  0.000   0.001   0.000  -0.250  -0.000  -0.000   0.039  -0.000
 -0.000   0.000   0.000  -0.000  -0.325  -0.000  -0.000   0.051
 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      0.0013: real time      0.0013
    FORHF :  cpu time   1800.0898: real time   1810.5573
    FORNL :  cpu time      0.4068: real time      0.4096
    FORCOR:  cpu time      1.8165: real time      1.8237
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.390E-06 0.368E-06 0.155E+03   0.463E-13 0.282E-13 -.154E+03   -.239E-06 -.550E-06 -.987E+00
   -.916E-06 0.185E-05 0.527E+02   -.152E-12 -.833E-13 -.526E+02   0.112E-05 -.176E-05 -.792E-01
   -.259E-05 0.590E-06 -.529E+02   0.147E-12 0.828E-13 0.528E+02   0.298E-05 -.749E-06 0.119E+00
   0.225E-05 -.121E-05 -.155E+03   -.409E-13 -.230E-13 0.154E+03   -.226E-05 0.121E-05 0.943E+00
 -----------------------------------------------------------------------------------------------
   -.148E-05 0.140E-05 0.494E-02   0.721E-15 0.484E-14 0.000E+00   0.160E-05 -.185E-05 -.339E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000         0.000000      0.000000     -0.027250
      1.42873      0.82488      2.36159        -0.000001     -0.000000      0.005782
      2.85746      1.64976      4.65990         0.000001      0.000000      0.015650
      0.00000      0.00000      7.02989        -0.000001     -0.000000      0.005818
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000      0.001088


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95122251 eV

  energy  without entropy=      -10.95174273  energy(sigma->0) =      -10.95139591
 
 d Force = 0.1753365E-03[ 0.143E-03, 0.208E-03]  d Energy = 0.1871300E-03-0.118E-04
 d Force = 0.1202989E+01[ 0.120E+01, 0.120E+01]  d Ewald  = 0.1202989E+01-0.214E-07


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


    POTLOK:  cpu time      1.8023: real time      1.8094


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.151E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  14.9513
 eigenvalue spectrum of G is 14.9513


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


    WAVPRE:  cpu time      0.0054: real time      0.0756
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1392: real time      0.1398
    POTLOK:  cpu time      1.8016: real time      1.8084
    EDDIAG:  cpu time   2156.3123: real time   2169.1614
    CHARGE:  cpu time      0.4152: real time      0.4176
 writing wavefunctions
     LOOP+:  cpu time  27770.5849: real time  27936.2249


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


    POTLOK:  cpu time      0.6118: real time      0.6147
    SETDIJ:  cpu time      1.1763: real time      1.1802
    TRIAL :  cpu time   2156.9806: real time   2169.8945
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4166: real time      0.4190
    --------------------------------------------
      LOOP:  cpu time   2159.2092: real time   2172.1326

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.3412421E-02  (-0.2056763E-02)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0021354 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.80539350
  -exchange      EXHF   =        26.45130474
  -V(xc)+E(xc)   XCENC  =       -66.90525067
  PAW double counting   =     81967.91084872   -81887.14555297
  entropy T*S    EENTRO =         0.00061332
  eigenvalues    EBANDS =       -34.13416229
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94780265 eV

  energy without entropy =      -10.94841597  energy(sigma->0) =      -10.94800709
  exchange ACFDT corr.  =        -0.00038642  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6137: real time      0.6166
    SETDIJ:  cpu time      1.1608: real time      1.1647
    TRIAL :  cpu time   2156.3105: real time   2169.2926
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4308: real time      0.4333
    --------------------------------------------
      LOOP:  cpu time   2158.5243: real time   2171.5158

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1395864E-02  (-0.1331588E-02)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0021299 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.38546559
  -exchange      EXHF   =        26.44803224
  -V(xc)+E(xc)   XCENC  =       -66.90637847
  PAW double counting   =     81961.50639912   -81880.74098695
  entropy T*S    EENTRO =         0.00062578
  eigenvalues    EBANDS =       -34.55122134
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94919852 eV

  energy without entropy =      -10.94982430  energy(sigma->0) =      -10.94940711
  exchange ACFDT corr.  =        -0.00040109  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6215: real time      0.6243
    SETDIJ:  cpu time      1.1980: real time      1.2025
    TRIAL :  cpu time   2158.9135: real time   2171.8985
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4299: real time      0.4324
    --------------------------------------------
      LOOP:  cpu time   2161.1712: real time   2174.1661

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1010359E-02  (-0.8886082E-03)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0021325 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.09172877
  -exchange      EXHF   =        26.44523211
  -V(xc)+E(xc)   XCENC  =       -66.90733957
  PAW double counting   =     81957.65979213   -81876.89437914
  entropy T*S    EENTRO =         0.00062351
  eigenvalues    EBANDS =       -34.84222056
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95020887 eV

  energy without entropy =      -10.95083238  energy(sigma->0) =      -10.95041671
  exchange ACFDT corr.  =        -0.00036901  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   4)  ---------------------------------------


    POTLOK:  cpu time      0.6207: real time      0.6237
    SETDIJ:  cpu time      1.1992: real time      1.2035
    TRIAL :  cpu time   2161.5724: real time   2174.5725
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4275: real time      0.4299
    --------------------------------------------
      LOOP:  cpu time   2163.8281: real time   2176.8380

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6120056E-03  (-0.4296588E-03)
 number of electron      12.0000000 magnetization      -0.0000007
 augmentation part       -0.0021388 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.10284432
  -exchange      EXHF   =        26.44446745
  -V(xc)+E(xc)   XCENC  =       -66.90761340
  PAW double counting   =     81958.04225270   -81877.27694807
  entropy T*S    EENTRO =         0.00061502
  eigenvalues    EBANDS =       -34.83056789
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95082088 eV

  energy without entropy =      -10.95143590  energy(sigma->0) =      -10.95102589
  exchange ACFDT corr.  =        -0.00036764  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   5)  ---------------------------------------


    POTLOK:  cpu time      0.6209: real time      0.6239
    SETDIJ:  cpu time      1.1998: real time      1.2042
    TRIAL :  cpu time   2164.8562: real time   2177.8391
    CORREC:  cpu time      0.0076: real time      0.0077
    CHARGE:  cpu time      0.4285: real time      0.4310
    --------------------------------------------
      LOOP:  cpu time   2167.1136: real time   2180.1065

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3148667E-03  (-0.2118779E-03)
 number of electron      12.0000000 magnetization      -0.0000007
 augmentation part       -0.0021424 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.24260925
  -exchange      EXHF   =        26.44499879
  -V(xc)+E(xc)   XCENC  =       -66.90744489
  PAW double counting   =     81964.75465437   -81883.98946339
  entropy T*S    EENTRO =         0.00060954
  eigenvalues    EBANDS =       -34.69169555
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95113575 eV

  energy without entropy =      -10.95174529  energy(sigma->0) =      -10.95133893
  exchange ACFDT corr.  =        -0.00036893  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   6)  ---------------------------------------


    POTLOK:  cpu time      0.6209: real time      0.6239
    SETDIJ:  cpu time      1.2010: real time      1.2052
    TRIAL :  cpu time   2163.2298: real time   2176.2498
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4297: real time      0.4322
    --------------------------------------------
      LOOP:  cpu time   2165.4898: real time   2178.5196

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1389027E-03  (-0.1007413E-03)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0021410 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.32508084
  -exchange      EXHF   =        26.44563413
  -V(xc)+E(xc)   XCENC  =       -66.90722893
  PAW double counting   =     81977.68806084   -81896.92298651
  entropy T*S    EENTRO =         0.00060892
  eigenvalues    EBANDS =       -34.61009203
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95127465 eV

  energy without entropy =      -10.95188357  energy(sigma->0) =      -10.95147762
  exchange ACFDT corr.  =        -0.00036978  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   7)  ---------------------------------------


    POTLOK:  cpu time      0.6210: real time      0.6240
    SETDIJ:  cpu time      1.2003: real time      1.2047
    TRIAL :  cpu time   2157.4325: real time   2170.3663
    CORREC:  cpu time      0.0076: real time      0.0076
    CHARGE:  cpu time      0.4177: real time      0.4201
    --------------------------------------------
      LOOP:  cpu time   2159.6797: real time   2172.6231

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7711659E-04  (-0.6060911E-04)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0021356 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.31623500
  -exchange      EXHF   =        26.44587392
  -V(xc)+E(xc)   XCENC  =       -66.90714143
  PAW double counting   =     81994.28738354   -81913.52232774
  entropy T*S    EENTRO =         0.00061020
  eigenvalues    EBANDS =       -34.61932312
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95135177 eV

  energy without entropy =      -10.95196197  energy(sigma->0) =      -10.95155517
  exchange ACFDT corr.  =        -0.00036896  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(   8)  ---------------------------------------


    POTLOK:  cpu time      0.6132: real time      0.6161
    SETDIJ:  cpu time      1.1951: real time      1.1995
    TRIAL :  cpu time   2162.0575: real time   2175.0362
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4286: real time      0.4312
    --------------------------------------------
      LOOP:  cpu time   2164.3026: real time   2177.2912

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4242973E-04  (-0.3539034E-04)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0021284 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.27878247
  -exchange      EXHF   =        26.44583495
  -V(xc)+E(xc)   XCENC  =       -66.90714837
  PAW double counting   =     82012.16591455   -81931.40088118
  entropy T*S    EENTRO =         0.00061076
  eigenvalues    EBANDS =       -34.65675103
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95139420 eV

  energy without entropy =      -10.95200495  energy(sigma->0) =      -10.95159778
  exchange ACFDT corr.  =        -0.00036750  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6217: real time      0.6246
    SETDIJ:  cpu time      1.2011: real time      1.2057
    TRIAL :  cpu time   2162.0878: real time   2175.1380
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.4296: real time      0.4321
    --------------------------------------------
      LOOP:  cpu time   2164.3483: real time   2177.4085

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2927463E-04  (-0.2516471E-04)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0021206 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.26625685
  -exchange      EXHF   =        26.44575287
  -V(xc)+E(xc)   XCENC  =       -66.90717129
  PAW double counting   =     82029.01928867   -81948.25422245
  entropy T*S    EENTRO =         0.00061037
  eigenvalues    EBANDS =       -34.66923433
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95142347 eV

  energy without entropy =      -10.95203384  energy(sigma->0) =      -10.95162693
  exchange ACFDT corr.  =        -0.00036630  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(  10)  ---------------------------------------


    POTLOK:  cpu time      0.6211: real time      0.6240
    SETDIJ:  cpu time      1.1986: real time      1.2029
    TRIAL :  cpu time   2156.3475: real time   2169.2574
    CORREC:  cpu time      0.0075: real time      0.0075
    CHARGE:  cpu time      0.4286: real time      0.4311
    --------------------------------------------
      LOOP:  cpu time   2158.6039: real time   2171.5235

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1920624E-04  (-0.1349865E-04)
 number of electron      12.0000000 magnetization      -0.0000004
 augmentation part       -0.0021133 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.27821687
  -exchange      EXHF   =        26.44570018
  -V(xc)+E(xc)   XCENC  =       -66.90718555
  PAW double counting   =     82044.51973645   -81963.75461564
  entropy T*S    EENTRO =         0.00061004
  eigenvalues    EBANDS =       -34.65728076
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95144268 eV

  energy without entropy =      -10.95205271  energy(sigma->0) =      -10.95164602
  exchange ACFDT corr.  =        -0.00036549  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(  11)  ---------------------------------------


    POTLOK:  cpu time      0.6166: real time      0.6195
    SETDIJ:  cpu time      1.1657: real time      1.1697
    TRIAL :  cpu time   2159.7823: real time   2172.7389
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4287: real time      0.4312
    --------------------------------------------
      LOOP:  cpu time   2162.0017: real time   2174.9677

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1038675E-04  (-0.6472996E-05)
 number of electron      12.0000000 magnetization      -0.0000004
 augmentation part       -0.0021073 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.28913587
  -exchange      EXHF   =        26.44565109
  -V(xc)+E(xc)   XCENC  =       -66.90719978
  PAW double counting   =     82058.68008849   -81977.91498473
  entropy T*S    EENTRO =         0.00061028
  eigenvalues    EBANDS =       -34.64629145
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95145306 eV

  energy without entropy =      -10.95206335  energy(sigma->0) =      -10.95165649
  exchange ACFDT corr.  =        -0.00036478  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      9(  12)  ---------------------------------------


    POTLOK:  cpu time      0.6209: real time      0.6239
    SETDIJ:  cpu time      1.1987: real time      1.2030
    TRIAL :  cpu time   2137.7112: real time   2150.2962
    CORREC:  cpu time      0.0078: real time      0.0078
    EDDIAG:  cpu time   2153.8047: real time   2166.2124
    CHARGE:  cpu time      0.4281: real time      0.4306
    --------------------------------------------
      LOOP:  cpu time   4293.7722: real time   4318.7746

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4783564E-05  (-0.3321655E-05)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0021027 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       272.77037599
  -Hartree energ DENC   =      -504.28664708
  -exchange      EXHF   =        26.44554167
  -V(xc)+E(xc)   XCENC  =       -66.90721793
  PAW double counting   =     82070.54854468   -81989.78342080
  entropy T*S    EENTRO =         0.00061079
  eigenvalues    EBANDS =       -34.64872842
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95145785 eV

  energy without entropy =      -10.95206864  energy(sigma->0) =      -10.95166144
  exchange ACFDT corr.  =        -0.00036399  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   1.0745


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -70.4357       2 -70.3871       3 -70.3911       4 -70.4415
 
 
 
 E-fermi :   2.6291     XC(G=0):  -4.7870     alpha+bet : -8.1680

 Fermi energy:         2.6290624511

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3432      1.00000
      2      -9.9726      1.00000
      3      -8.0407      1.00000
      4      -5.2439      1.00000
      5      -1.9226      1.00000
      6       2.0057      1.00005
      7       4.4908     -0.00000
      8       6.5191     -0.00000
      9       6.6810     -0.00000
     10      10.8264      0.00000
     11      10.8501      0.00000
     12      15.5506      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2681      1.00000
      2      -9.8973      1.00000
      3      -7.9649      1.00000
      4      -5.1664      1.00000
      5      -1.8464      1.00000
      6       2.0817      1.00039
      7       4.5553     -0.00000
      8       6.5818     -0.00000
      9       6.7426     -0.00000
     10      10.8739      0.00000
     11      10.9060      0.00000
     12      13.9548      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2681      1.00000
      2      -9.8973      1.00000
      3      -7.9649      1.00000
      4      -5.1664      1.00000
      5      -1.8464      1.00000
      6       2.0817      1.00039
      7       4.5553     -0.00000
      8       6.5818     -0.00000
      9       6.7426     -0.00000
     10      10.8739      0.00000
     11      10.9060      0.00000
     12      13.9548      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2681      1.00000
      2      -9.8973      1.00000
      3      -7.9649      1.00000
      4      -5.1664      1.00000
      5      -1.8464      1.00000
      6       2.0817      1.00039
      7       4.5553     -0.00000
      8       6.5818     -0.00000
      9       6.7426     -0.00000
     10      10.8739      0.00000
     11      10.9060      0.00000
     12      13.9548      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0431      1.00000
      2      -9.6714      1.00000
      3      -7.7376      1.00000
      4      -4.9343      1.00000
      5      -1.6183      1.00000
      6       2.3062      1.02272
      7       4.7474     -0.00000
      8       6.7684     -0.00000
      9       6.9248     -0.00000
     10      10.9628      0.00000
     11      11.0672      0.00000
     12      11.9847      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0431      1.00000
      2      -9.6714      1.00000
      3      -7.7376      1.00000
      4      -4.9343      1.00000
      5      -1.6183      1.00000
      6       2.3062      1.02272
      7       4.7474     -0.00000
      8       6.7684     -0.00000
      9       6.9248     -0.00000
     10      10.9628      0.00000
     11      11.0672      0.00000
     12      11.9847      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0431      1.00000
      2      -9.6714      1.00000
      3      -7.7376      1.00000
      4      -4.9343      1.00000
      5      -1.6183      1.00000
      6       2.3062      1.02272
      7       4.7474     -0.00000
      8       6.7684     -0.00000
      9       6.9248     -0.00000
     10      10.9628      0.00000
     11      11.0672      0.00000
     12      11.9847      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6680      1.00000
      2      -9.2947      1.00000
      3      -7.3587      1.00000
      4      -4.5483      1.00000
      5      -1.2393      1.00000
      6       2.6698      0.32672
      7       5.0626     -0.00000
      8       7.0685     -0.00000
      9       7.2162     -0.00000
     10       9.7762      0.00000
     11      10.7160      0.00000
     12      11.3706      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6680      1.00000
      2      -9.2947      1.00000
      3      -7.3587      1.00000
      4      -4.5483      1.00000
      5      -1.2393      1.00000
      6       2.6698      0.32672
      7       5.0626     -0.00000
      8       7.0685     -0.00000
      9       7.2162     -0.00000
     10       9.7762      0.00000
     11      10.7160      0.00000
     12      11.3343      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6680      1.00000
      2      -9.2947      1.00000
      3      -7.3587      1.00000
      4      -4.5483      1.00000
      5      -1.2393      1.00000
      6       2.6698      0.32672
      7       5.0626     -0.00000
      8       7.0685     -0.00000
      9       7.2162     -0.00000
     10       9.7762      0.00000
     11      10.7160      0.00000
     12      11.3308      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1426      1.00000
      2      -8.7672      1.00000
      3      -6.8281      1.00000
      4      -4.0094      1.00000
      5      -0.7120      1.00000
      6       3.1550     -0.00062
      7       5.4823     -0.00000
      8       7.2132     -0.00000
      9       7.5739     -0.00000
     10       8.1009      0.00000
     11       8.7971      0.00000
     12      10.4245      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1426      1.00000
      2      -8.7672      1.00000
      3      -6.8281      1.00000
      4      -4.0094      1.00000
      5      -0.7120      1.00000
      6       3.1550     -0.00062
      7       5.4823     -0.00000
      8       7.2132     -0.00000
      9       7.5739     -0.00000
     10       8.1009      0.00000
     11       8.7971      0.00000
     12      10.4245      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1426      1.00000
      2      -8.7672      1.00000
      3      -6.8281      1.00000
      4      -4.0094      1.00000
      5      -0.7120      1.00000
      6       3.1550     -0.00062
      7       5.4823     -0.00000
      8       7.2132     -0.00000
      9       7.5739     -0.00000
     10       8.1009      0.00000
     11       8.7971      0.00000
     12      10.4245      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4666      1.00000
      2      -8.0883      1.00000
      3      -6.1457      1.00000
      4      -3.3193      1.00000
      5      -0.0422      1.00000
      6       3.7002     -0.00000
      7       5.4132     -0.00000
      8       6.2359     -0.00000
      9       6.7821     -0.00000
     10       8.0926      0.00000
     11       8.2269      0.00000
     12       8.5996      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4666      1.00000
      2      -8.0883      1.00000
      3      -6.1457      1.00000
      4      -3.3193      1.00000
      5      -0.0422      1.00000
      6       3.7002     -0.00000
      7       5.4132     -0.00000
      8       6.2359     -0.00000
      9       6.7821     -0.00000
     10       8.0926      0.00000
     11       8.2269      0.00000
     12       8.5996      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4666      1.00000
      2      -8.0883      1.00000
      3      -6.1457      1.00000
      4      -3.3193      1.00000
      5      -0.0422      1.00000
      6       3.7002     -0.00000
      7       5.4132     -0.00000
      8       6.2359     -0.00000
      9       6.7821     -0.00000
     10       8.0926      0.00000
     11       8.2269      0.00000
     12       8.5996      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2      -7.2574      1.00000
      3      -5.3115      1.00000
      4      -2.4829      1.00000
      5       0.7444      1.00000
      6       3.2730     -0.00003
      7       4.5301     -0.00000
      8       5.0389     -0.00000
      9       6.4541     -0.00000
     10       6.9308     -0.00000
     11       8.7198      0.00000
     12       9.1370      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2      -7.2574      1.00000
      3      -5.3115      1.00000
      4      -2.4829      1.00000
      5       0.7444      1.00000
      6       3.2730     -0.00003
      7       4.5301     -0.00000
      8       5.0389     -0.00000
      9       6.4541     -0.00000
     10       6.9308     -0.00000
     11       8.7141      0.00000
     12       9.0617      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2      -7.2574      1.00000
      3      -5.3115      1.00000
      4      -2.4829      1.00000
      5       0.7444      1.00000
      6       3.2730     -0.00003
      7       4.5301     -0.00000
      8       5.0389     -0.00000
      9       6.4541     -0.00000
     10       6.9308     -0.00000
     11       8.7263      0.00000
     12       9.9753      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6604      1.00000
      2      -6.2741      1.00000
      3      -4.3269      1.00000
      4      -1.5193      1.00000
      5       1.1333      1.00000
      6       1.9744      1.00002
      7       2.9501     -0.02278
      8       4.6930     -0.00000
      9       5.5460     -0.00000
     10       7.2634     -0.00000
     11       7.6541     -0.00000
     12      10.2759      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6604      1.00000
      2      -6.2741      1.00000
      3      -4.3269      1.00000
      4      -1.5193      1.00000
      5       1.1333      1.00000
      6       1.9744      1.00002
      7       2.9501     -0.02278
      8       4.6930     -0.00000
      9       5.5460     -0.00000
     10       7.2634     -0.00000
     11       7.6541     -0.00000
     12      10.2962      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6604      1.00000
      2      -6.2741      1.00000
      3      -4.3269      1.00000
      4      -1.5193      1.00000
      5       1.1333      1.00000
      6       1.9744      1.00002
      7       2.9501     -0.02278
      8       4.6930     -0.00000
      9       5.5460     -0.00000
     10       7.2634     -0.00000
     11       7.6541     -0.00000
     12      10.3003      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5284      1.00000
      2      -5.1385      1.00000
      3      -3.1988      1.00000
      4      -0.7552      1.00000
      5      -0.2180      1.00000
      6       1.1016      1.00000
      7       2.8576     -0.03432
      8       3.0902     -0.00263
      9       5.5641     -0.00000
     10       6.5280     -0.00000
     11       8.2860      0.00000
     12       8.7616      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5284      1.00000
      2      -5.1385      1.00000
      3      -3.1988      1.00000
      4      -0.7552      1.00000
      5      -0.2180      1.00000
      6       1.1016      1.00000
      7       2.8576     -0.03432
      8       3.0902     -0.00263
      9       5.5641     -0.00000
     10       6.5280     -0.00000
     11       8.2861      0.00000
     12       8.8226      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5284      1.00000
      2      -5.1385      1.00000
      3      -3.1988      1.00000
      4      -0.7552      1.00000
      5      -0.2180      1.00000
      6       1.1016      1.00000
      7       2.8576     -0.03432
      8       3.0902     -0.00263
      9       5.5641     -0.00000
     10       6.5280     -0.00000
     11       8.2859      0.00000
     12       8.7038      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2434      1.00000
      2      -3.8548      1.00000
      3      -2.2376      1.00000
      4      -1.9801      1.00000
      5      -0.8253      1.00000
      6       0.8965      1.00000
      7       1.5163      1.00000
      8       3.9864     -0.00000
      9       4.1878     -0.00000
     10       6.8759     -0.00000
     11       7.5794     -0.00000
     12       9.8246      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2434      1.00000
      2      -3.8548      1.00000
      3      -2.2376      1.00000
      4      -1.9801      1.00000
      5      -0.8253      1.00000
      6       0.8965      1.00000
      7       1.5163      1.00000
      8       3.9864     -0.00000
      9       4.1878     -0.00000
     10       6.8759     -0.00000
     11       7.5794     -0.00000
     12       9.8246      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2434      1.00000
      2      -3.8548      1.00000
      3      -2.2376      1.00000
      4      -1.9801      1.00000
      5      -0.8253      1.00000
      6       0.8965      1.00000
      7       1.5163      1.00000
      8       3.9864     -0.00000
      9       4.1878     -0.00000
     10       6.8759     -0.00000
     11       7.5794     -0.00000
     12       9.8246      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8277      1.00000
      2      -3.7888      1.00000
      3      -2.4785      1.00000
      4      -2.4149      1.00000
      5      -0.8067      1.00000
      6       0.0279      1.00000
      7       2.3505      1.03208
      8       2.7032      0.20709
      9       5.2676     -0.00000
     10       5.6944     -0.00000
     11       8.4424      0.00000
     12       9.0336      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8277      1.00000
      2      -3.7888      1.00000
      3      -2.4785      1.00000
      4      -2.4149      1.00000
      5      -0.8067      1.00000
      6       0.0279      1.00000
      7       2.3505      1.03208
      8       2.7032      0.20707
      9       5.2676     -0.00000
     10       5.6944     -0.00000
     11       8.4424      0.00000
     12       9.5047      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8277      1.00000
      2      -3.7888      1.00000
      3      -2.4785      1.00000
      4      -2.4149      1.00000
      5      -0.8067      1.00000
      6       0.0279      1.00000
      7       2.3505      1.03208
      8       2.7032      0.20707
      9       5.2676     -0.00000
     10       5.6944     -0.00000
     11       8.4424      0.00000
     12       9.5062      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1181      1.00000
      2      -9.7467      1.00000
      3      -7.8133      1.00000
      4      -5.0117      1.00000
      5      -1.6942      1.00000
      6       2.2319      1.00856
      7       4.6836     -0.00000
      8       6.7066     -0.00000
      9       6.8645     -0.00000
     10      10.9568      0.00000
     11      11.0121      0.00000
     12      12.9716      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1181      1.00000
      2      -9.7467      1.00000
      3      -7.8133      1.00000
      4      -5.0117      1.00000
      5      -1.6942      1.00000
      6       2.2319      1.00856
      7       4.6836     -0.00000
      8       6.7066     -0.00000
      9       6.8645     -0.00000
     10      10.9568      0.00000
     11      11.0121      0.00000
     12      12.9582      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1181      1.00000
      2      -9.7467      1.00000
      3      -7.8133      1.00000
      4      -5.0117      1.00000
      5      -1.6942      1.00000
      6       2.2319      1.00856
      7       4.6836     -0.00000
      8       6.7066     -0.00000
      9       6.8645     -0.00000
     10      10.9568      0.00000
     11      11.0121      0.00000
     12      12.9591      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1591      0.00000
     12      11.3283      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1591      0.00000
     12      11.3283      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1591      0.00000
     12      11.3284      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1591      0.00000
     12      11.3283      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1591      0.00000
     12      11.3283      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1591      0.00000
     12      11.3283      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6999      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6999      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6999      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6999      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6999      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6999      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4428      1.00000
      2      -9.0687      1.00000
      3      -7.1313      1.00000
      4      -4.3171      1.00000
      5      -1.0127      1.00000
      6       2.8825     -0.03513
      7       5.2492     -0.00000
      8       7.2468     -0.00000
      9       7.3823     -0.00000
     10       9.9330      0.00000
     11       9.9438      0.00000
     12      10.8896      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4428      1.00000
      2      -9.0687      1.00000
      3      -7.1313      1.00000
      4      -4.3171      1.00000
      5      -1.0127      1.00000
      6       2.8825     -0.03513
      7       5.2492     -0.00000
      8       7.2468     -0.00000
      9       7.3823     -0.00000
     10       9.9330      0.00000
     11       9.9438      0.00000
     12      10.9004      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4428      1.00000
      2      -9.0687      1.00000
      3      -7.1313      1.00000
      4      -4.3171      1.00000
      5      -1.0127      1.00000
      6       2.8825     -0.03513
      7       5.2492     -0.00000
      8       7.2468     -0.00000
      9       7.3823     -0.00000
     10       9.9330      0.00000
     11       9.9439      0.00000
     12      10.9142      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9182      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3978      0.00000
     12       8.5516      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9182      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3978      0.00000
     12       8.5516      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9182      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3978      0.00000
     12       8.5516      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9182      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3978      0.00000
     12       8.5516      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9182      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3978      0.00000
     12       8.5516      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9182      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3978      0.00000
     12       8.5516      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0253     -0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0253     -0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0253     -0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0253     -0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0253     -0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0253     -0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6015      1.00000
      2      -3.5600      1.00000
      3      -2.2504      1.00000
      4      -2.1940      1.00000
      5      -0.5903      1.00000
      6       0.2535      1.00000
      7       2.5483      0.81184
      8       2.8902     -0.03451
      9       5.3807     -0.00000
     10       5.8752     -0.00000
     11       6.7047     -0.00000
     12       7.9361     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6015      1.00000
      2      -3.5600      1.00000
      3      -2.2504      1.00000
      4      -2.1940      1.00000
      5      -0.5903      1.00000
      6       0.2535      1.00000
      7       2.5483      0.81184
      8       2.8902     -0.03451
      9       5.3807     -0.00000
     10       5.8752     -0.00000
     11       6.7047     -0.00000
     12       7.9361     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6015      1.00000
      2      -3.5600      1.00000
      3      -2.2504      1.00000
      4      -2.1940      1.00000
      5      -0.5903      1.00000
      6       0.2535      1.00000
      7       2.5483      0.81184
      8       2.8902     -0.03451
      9       5.3807     -0.00000
     10       5.8752     -0.00000
     11       6.7047     -0.00000
     12       7.9361     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3163      1.00000
      2      -7.9373      1.00000
      3      -5.9941      1.00000
      4      -3.1663      1.00000
      5       0.1080      1.00000
      6       3.8630     -0.00000
      7       6.0227     -0.00000
      8       6.9861     -0.00000
      9       7.0248     -0.00000
     10       8.1003      0.00000
     11       8.1819      0.00000
     12       8.4187      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3163      1.00000
      2      -7.9373      1.00000
      3      -5.9941      1.00000
      4      -3.1663      1.00000
      5       0.1080      1.00000
      6       3.8630     -0.00000
      7       6.0227     -0.00000
      8       6.9861     -0.00000
      9       7.0248     -0.00000
     10       8.1003      0.00000
     11       8.1819      0.00000
     12       8.4187      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3163      1.00000
      2      -7.9373      1.00000
      3      -5.9941      1.00000
      4      -3.1663      1.00000
      5       0.1080      1.00000
      6       3.8630     -0.00000
      7       6.0227     -0.00000
      8       6.9861     -0.00000
      9       7.0248     -0.00000
     10       8.1003      0.00000
     11       8.1819      0.00000
     12       8.4187      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7356      1.00000
      2      -6.3500      1.00000
      3      -4.4024      1.00000
      4      -1.5803      1.00000
      5       1.5889      1.00000
      6       4.0061     -0.00000
      7       4.2516     -0.00000
      8       5.3061     -0.00000
      9       5.5394     -0.00000
     10       6.0250     -0.00000
     11       7.0934     -0.00000
     12       7.3920     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7356      1.00000
      2      -6.3500      1.00000
      3      -4.4024      1.00000
      4      -1.5803      1.00000
      5       1.5889      1.00000
      6       4.0061     -0.00000
      7       4.2516     -0.00000
      8       5.3061     -0.00000
      9       5.5394     -0.00000
     10       6.0250     -0.00000
     11       7.0934     -0.00000
     12       7.3920     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7356      1.00000
      2      -6.3500      1.00000
      3      -4.4024      1.00000
      4      -1.5803      1.00000
      5       1.5889      1.00000
      6       4.0061     -0.00000
      7       4.2516     -0.00000
      8       5.3061     -0.00000
      9       5.5394     -0.00000
     10       6.0250     -0.00000
     11       7.0934     -0.00000
     12       7.3920     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9237      1.00000
      2      -2.8754      1.00000
      3      -1.5689      1.00000
      4      -1.5329      1.00000
      5       0.0526      1.00000
      6       0.9112      1.00000
      7       2.7212      0.15407
      8       2.9543     -0.02180
      9       3.8737     -0.00000
     10       4.8044     -0.00000
     11       6.1632     -0.00000
     12       6.4650     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9237      1.00000
      2      -2.8754      1.00000
      3      -1.5689      1.00000
      4      -1.5329      1.00000
      5       0.0526      1.00000
      6       0.9112      1.00000
      7       2.7212      0.15407
      8       2.9543     -0.02180
      9       3.8737     -0.00000
     10       4.8044     -0.00000
     11       6.1632     -0.00000
     12       6.4650     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9237      1.00000
      2      -2.8754      1.00000
      3      -1.5689      1.00000
      4      -1.5329      1.00000
      5       0.0526      1.00000
      6       0.9112      1.00000
      7       2.7212      0.15407
      8       2.9543     -0.02180
      9       3.8737     -0.00000
     10       4.8044     -0.00000
     11       6.1632     -0.00000
     12       6.4650     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6958      1.00000
      2      -4.3059      1.00000
      3      -2.3719      1.00000
      4       0.2919      1.00000
      5       1.6288      1.00000
      6       1.9218      1.00000
      7       3.0478     -0.00580
      8       3.3352     -0.00000
      9       4.0259     -0.00000
     10       4.8022     -0.00000
     11       5.6133     -0.00000
     12       7.2519     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6958      1.00000
      2      -4.3059      1.00000
      3      -2.3719      1.00000
      4       0.2919      1.00000
      5       1.6288      1.00000
      6       1.9218      1.00000
      7       3.0478     -0.00580
      8       3.3352     -0.00000
      9       4.0259     -0.00000
     10       4.8022     -0.00000
     11       5.6133     -0.00000
     12       7.2519     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6958      1.00000
      2      -4.3059      1.00000
      3      -2.3719      1.00000
      4       0.2919      1.00000
      5       1.6288      1.00000
      6       1.9218      1.00000
      7       3.0478     -0.00580
      8       3.3352     -0.00000
      9       4.0259     -0.00000
     10       4.8022     -0.00000
     11       5.6133     -0.00000
     12       7.2519     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1242      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1242      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1989      1.00000
      2      -1.8282      1.00000
      3      -0.2452      1.00000
      4      -0.1928      1.00000
      5      -0.0608      1.00000
      6       0.9844      1.00000
      7       1.3008      1.00000
      8       2.4722      0.98572
      9       3.6748     -0.00000
     10       3.8089     -0.00000
     11       5.9618     -0.00000
     12       6.2051     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1989      1.00000
      2      -1.8282      1.00000
      3      -0.2452      1.00000
      4      -0.1928      1.00000
      5      -0.0608      1.00000
      6       0.9844      1.00000
      7       1.3008      1.00000
      8       2.4722      0.98572
      9       3.6748     -0.00000
     10       3.8089     -0.00000
     11       5.9618     -0.00000
     12       6.2081     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1989      1.00000
      2      -1.8282      1.00000
      3      -0.2452      1.00000
      4      -0.1928      1.00000
      5      -0.0608      1.00000
      6       0.9844      1.00000
      7       1.3008      1.00000
      8       2.4722      0.98572
      9       3.6748     -0.00000
     10       3.8089     -0.00000
     11       5.9619     -0.00000
     12       6.2028     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.7996      1.00000
      2      -1.7423      1.00000
      3      -0.4593      1.00000
      4      -0.4507      1.00000
      5      -0.2760      1.00000
      6       0.7520      1.00000
      7       1.4438      1.00000
      8       1.7797      1.00000
      9       3.4491     -0.00000
     10       4.5685     -0.00000
     11       4.8395     -0.00000
     12       6.0136     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7996      1.00000
      2      -1.7423      1.00000
      3      -0.4593      1.00000
      4      -0.4507      1.00000
      5      -0.2760      1.00000
      6       0.7520      1.00000
      7       1.4438      1.00000
      8       1.7797      1.00000
      9       3.4491     -0.00000
     10       4.5685     -0.00000
     11       4.8395     -0.00000
     12       6.0136     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7996      1.00000
      2      -1.7423      1.00000
      3      -0.4593      1.00000
      4      -0.4507      1.00000
      5      -0.2760      1.00000
      6       0.7520      1.00000
      7       1.4438      1.00000
      8       1.7797      1.00000
      9       3.4491     -0.00000
     10       4.5685     -0.00000
     11       4.8395     -0.00000
     12       6.0136     -0.00000
 Fermi energy:         2.6290624511

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3432      1.00000
      2      -9.9726      1.00000
      3      -8.0407      1.00000
      4      -5.2439      1.00000
      5      -1.9226      1.00000
      6       2.0057      1.00005
      7       4.4908     -0.00000
      8       6.5191     -0.00000
      9       6.6810     -0.00000
     10      10.8264      0.00000
     11      10.8501      0.00000
     12      15.5505      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2681      1.00000
      2      -9.8973      1.00000
      3      -7.9649      1.00000
      4      -5.1664      1.00000
      5      -1.8464      1.00000
      6       2.0817      1.00039
      7       4.5553     -0.00000
      8       6.5818     -0.00000
      9       6.7426     -0.00000
     10      10.8739      0.00000
     11      10.9060      0.00000
     12      13.9548      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2681      1.00000
      2      -9.8973      1.00000
      3      -7.9649      1.00000
      4      -5.1664      1.00000
      5      -1.8464      1.00000
      6       2.0817      1.00039
      7       4.5553     -0.00000
      8       6.5818     -0.00000
      9       6.7426     -0.00000
     10      10.8739      0.00000
     11      10.9060      0.00000
     12      13.9548      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2681      1.00000
      2      -9.8973      1.00000
      3      -7.9649      1.00000
      4      -5.1664      1.00000
      5      -1.8464      1.00000
      6       2.0817      1.00039
      7       4.5553     -0.00000
      8       6.5818     -0.00000
      9       6.7426     -0.00000
     10      10.8739      0.00000
     11      10.9060      0.00000
     12      13.9548      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0431      1.00000
      2      -9.6714      1.00000
      3      -7.7376      1.00000
      4      -4.9343      1.00000
      5      -1.6183      1.00000
      6       2.3062      1.02272
      7       4.7474     -0.00000
      8       6.7684     -0.00000
      9       6.9248     -0.00000
     10      10.9628      0.00000
     11      11.0672      0.00000
     12      11.9847      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0431      1.00000
      2      -9.6714      1.00000
      3      -7.7376      1.00000
      4      -4.9343      1.00000
      5      -1.6183      1.00000
      6       2.3062      1.02272
      7       4.7474     -0.00000
      8       6.7684     -0.00000
      9       6.9248     -0.00000
     10      10.9628      0.00000
     11      11.0672      0.00000
     12      11.9847      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0431      1.00000
      2      -9.6714      1.00000
      3      -7.7376      1.00000
      4      -4.9343      1.00000
      5      -1.6183      1.00000
      6       2.3062      1.02272
      7       4.7474     -0.00000
      8       6.7684     -0.00000
      9       6.9248     -0.00000
     10      10.9628      0.00000
     11      11.0672      0.00000
     12      11.9847      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6680      1.00000
      2      -9.2947      1.00000
      3      -7.3587      1.00000
      4      -4.5483      1.00000
      5      -1.2393      1.00000
      6       2.6698      0.32672
      7       5.0626     -0.00000
      8       7.0685     -0.00000
      9       7.2162     -0.00000
     10       9.7762      0.00000
     11      10.7160      0.00000
     12      11.3302      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6680      1.00000
      2      -9.2947      1.00000
      3      -7.3587      1.00000
      4      -4.5483      1.00000
      5      -1.2393      1.00000
      6       2.6698      0.32672
      7       5.0626     -0.00000
      8       7.0685     -0.00000
      9       7.2162     -0.00000
     10       9.7762      0.00000
     11      10.7160      0.00000
     12      11.3289      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6680      1.00000
      2      -9.2947      1.00000
      3      -7.3587      1.00000
      4      -4.5483      1.00000
      5      -1.2393      1.00000
      6       2.6698      0.32672
      7       5.0626     -0.00000
      8       7.0685     -0.00000
      9       7.2162     -0.00000
     10       9.7762      0.00000
     11      10.7160      0.00000
     12      11.3532      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1426      1.00000
      2      -8.7672      1.00000
      3      -6.8281      1.00000
      4      -4.0094      1.00000
      5      -0.7120      1.00000
      6       3.1550     -0.00062
      7       5.4823     -0.00000
      8       7.2132     -0.00000
      9       7.5739     -0.00000
     10       8.1009      0.00000
     11       8.7971      0.00000
     12      10.4245      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1426      1.00000
      2      -8.7672      1.00000
      3      -6.8281      1.00000
      4      -4.0094      1.00000
      5      -0.7120      1.00000
      6       3.1550     -0.00062
      7       5.4823     -0.00000
      8       7.2132     -0.00000
      9       7.5739     -0.00000
     10       8.1009      0.00000
     11       8.7971      0.00000
     12      10.4245      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1426      1.00000
      2      -8.7672      1.00000
      3      -6.8281      1.00000
      4      -4.0094      1.00000
      5      -0.7120      1.00000
      6       3.1550     -0.00062
      7       5.4823     -0.00000
      8       7.2132     -0.00000
      9       7.5739     -0.00000
     10       8.1009      0.00000
     11       8.7971      0.00000
     12      10.4245      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4666      1.00000
      2      -8.0883      1.00000
      3      -6.1457      1.00000
      4      -3.3193      1.00000
      5      -0.0422      1.00000
      6       3.7002     -0.00000
      7       5.4132     -0.00000
      8       6.2359     -0.00000
      9       6.7821     -0.00000
     10       8.0926      0.00000
     11       8.2269      0.00000
     12       8.5996      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4666      1.00000
      2      -8.0883      1.00000
      3      -6.1457      1.00000
      4      -3.3193      1.00000
      5      -0.0422      1.00000
      6       3.7002     -0.00000
      7       5.4132     -0.00000
      8       6.2359     -0.00000
      9       6.7821     -0.00000
     10       8.0926      0.00000
     11       8.2269      0.00000
     12       8.5996      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4666      1.00000
      2      -8.0883      1.00000
      3      -6.1457      1.00000
      4      -3.3193      1.00000
      5      -0.0422      1.00000
      6       3.7002     -0.00000
      7       5.4132     -0.00000
      8       6.2359     -0.00000
      9       6.7821     -0.00000
     10       8.0926      0.00000
     11       8.2269      0.00000
     12       8.5996      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2      -7.2574      1.00000
      3      -5.3115      1.00000
      4      -2.4829      1.00000
      5       0.7444      1.00000
      6       3.2730     -0.00003
      7       4.5301     -0.00000
      8       5.0389     -0.00000
      9       6.4541     -0.00000
     10       6.9308     -0.00000
     11       8.7113      0.00000
     12       9.0703      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2      -7.2574      1.00000
      3      -5.3115      1.00000
      4      -2.4829      1.00000
      5       0.7444      1.00000
      6       3.2730     -0.00003
      7       4.5301     -0.00000
      8       5.0389     -0.00000
      9       6.4541     -0.00000
     10       6.9308     -0.00000
     11       8.7115      0.00000
     12       9.0695      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2      -7.2574      1.00000
      3      -5.3115      1.00000
      4      -2.4829      1.00000
      5       0.7444      1.00000
      6       3.2730     -0.00003
      7       4.5301     -0.00000
      8       5.0389     -0.00000
      9       6.4541     -0.00000
     10       6.9308     -0.00000
     11       8.7113      0.00000
     12       9.0706      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6604      1.00000
      2      -6.2741      1.00000
      3      -4.3269      1.00000
      4      -1.5193      1.00000
      5       1.1333      1.00000
      6       1.9744      1.00002
      7       2.9501     -0.02278
      8       4.6930     -0.00000
      9       5.5460     -0.00000
     10       7.2634     -0.00000
     11       7.6541     -0.00000
     12      10.2446      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6604      1.00000
      2      -6.2741      1.00000
      3      -4.3269      1.00000
      4      -1.5193      1.00000
      5       1.1333      1.00000
      6       1.9744      1.00002
      7       2.9501     -0.02278
      8       4.6930     -0.00000
      9       5.5460     -0.00000
     10       7.2634     -0.00000
     11       7.6541     -0.00000
     12      10.2986      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6604      1.00000
      2      -6.2741      1.00000
      3      -4.3269      1.00000
      4      -1.5193      1.00000
      5       1.1333      1.00000
      6       1.9744      1.00002
      7       2.9501     -0.02278
      8       4.6930     -0.00000
      9       5.5460     -0.00000
     10       7.2634     -0.00000
     11       7.6541     -0.00000
     12      10.3000      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5284      1.00000
      2      -5.1385      1.00000
      3      -3.1988      1.00000
      4      -0.7552      1.00000
      5      -0.2180      1.00000
      6       1.1016      1.00000
      7       2.8576     -0.03432
      8       3.0902     -0.00263
      9       5.5641     -0.00000
     10       6.5280     -0.00000
     11       8.2859      0.00000
     12       8.6873      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5284      1.00000
      2      -5.1385      1.00000
      3      -3.1988      1.00000
      4      -0.7552      1.00000
      5      -0.2180      1.00000
      6       1.1016      1.00000
      7       2.8576     -0.03432
      8       3.0902     -0.00263
      9       5.5641     -0.00000
     10       6.5280     -0.00000
     11       8.2860      0.00000
     12       8.7303      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5284      1.00000
      2      -5.1385      1.00000
      3      -3.1988      1.00000
      4      -0.7552      1.00000
      5      -0.2180      1.00000
      6       1.1016      1.00000
      7       2.8576     -0.03432
      8       3.0902     -0.00263
      9       5.5641     -0.00000
     10       6.5280     -0.00000
     11       8.2859      0.00000
     12       8.7038      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2434      1.00000
      2      -3.8548      1.00000
      3      -2.2376      1.00000
      4      -1.9801      1.00000
      5      -0.8253      1.00000
      6       0.8965      1.00000
      7       1.5163      1.00000
      8       3.9864     -0.00000
      9       4.1878     -0.00000
     10       6.8759     -0.00000
     11       7.5794     -0.00000
     12       9.8246      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2434      1.00000
      2      -3.8548      1.00000
      3      -2.2376      1.00000
      4      -1.9801      1.00000
      5      -0.8253      1.00000
      6       0.8965      1.00000
      7       1.5163      1.00000
      8       3.9864     -0.00000
      9       4.1878     -0.00000
     10       6.8759     -0.00000
     11       7.5794     -0.00000
     12       9.8246      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2434      1.00000
      2      -3.8548      1.00000
      3      -2.2376      1.00000
      4      -1.9801      1.00000
      5      -0.8253      1.00000
      6       0.8965      1.00000
      7       1.5163      1.00000
      8       3.9864     -0.00000
      9       4.1878     -0.00000
     10       6.8759     -0.00000
     11       7.5794     -0.00000
     12       9.8246      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8277      1.00000
      2      -3.7888      1.00000
      3      -2.4785      1.00000
      4      -2.4149      1.00000
      5      -0.8067      1.00000
      6       0.0279      1.00000
      7       2.3505      1.03208
      8       2.7032      0.20709
      9       5.2676     -0.00000
     10       5.6944     -0.00000
     11       8.4424      0.00000
     12       9.0853      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8277      1.00000
      2      -3.7888      1.00000
      3      -2.4785      1.00000
      4      -2.4149      1.00000
      5      -0.8067      1.00000
      6       0.0279      1.00000
      7       2.3505      1.03208
      8       2.7032      0.20707
      9       5.2676     -0.00000
     10       5.6944     -0.00000
     11       8.4424      0.00000
     12       9.6107      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8277      1.00000
      2      -3.7888      1.00000
      3      -2.4785      1.00000
      4      -2.4149      1.00000
      5      -0.8067      1.00000
      6       0.0279      1.00000
      7       2.3505      1.03208
      8       2.7032      0.20709
      9       5.2676     -0.00000
     10       5.6944     -0.00000
     11       8.4424      0.00000
     12       9.0273      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1181      1.00000
      2      -9.7467      1.00000
      3      -7.8133      1.00000
      4      -5.0117      1.00000
      5      -1.6942      1.00000
      6       2.2319      1.00856
      7       4.6836     -0.00000
      8       6.7066     -0.00000
      9       6.8645     -0.00000
     10      10.9568      0.00000
     11      11.0121      0.00000
     12      12.9558      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1181      1.00000
      2      -9.7467      1.00000
      3      -7.8133      1.00000
      4      -5.0117      1.00000
      5      -1.6942      1.00000
      6       2.2319      1.00856
      7       4.6836     -0.00000
      8       6.7066     -0.00000
      9       6.8645     -0.00000
     10      10.9568      0.00000
     11      11.0121      0.00000
     12      12.9568      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1181      1.00000
      2      -9.7467      1.00000
      3      -7.8133      1.00000
      4      -5.0117      1.00000
      5      -1.6942      1.00000
      6       2.2319      1.00856
      7       4.6836     -0.00000
      8       6.7066     -0.00000
      9       6.8645     -0.00000
     10      10.9568      0.00000
     11      11.0121      0.00000
     12      12.9624      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1586      0.00000
     12      11.3245      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1586      0.00000
     12      11.3245      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1586      0.00000
     12      11.3245      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1586      0.00000
     12      11.3245      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1586      0.00000
     12      11.3245      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8180      1.00000
      2      -9.4454      1.00000
      3      -7.5102      1.00000
      4      -4.7026      1.00000
      5      -1.3907      1.00000
      6       2.5260      0.87483
      7       4.9375     -0.00000
      8       6.9519     -0.00000
      9       7.1028     -0.00000
     10      10.7196      0.00000
     11      11.1586      0.00000
     12      11.3245      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3678      1.00000
      2      -8.9933      1.00000
      3      -7.0555      1.00000
      4      -4.2401      1.00000
      5      -0.9374      1.00000
      6       2.9515     -0.02225
      7       5.3089     -0.00000
      8       7.2821     -0.00000
      9       7.4290     -0.00000
     10       8.8638      0.00000
     11       9.8255      0.00000
     12      11.0598      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7671      1.00000
      2      -8.3901      1.00000
      3      -6.4490      1.00000
      4      -3.6255      1.00000
      5      -0.3380      1.00000
      6       3.4809     -0.00000
      7       5.7244     -0.00000
      8       6.6320     -0.00000
      9       7.7429     -0.00000
     10       7.9058     -0.00000
     11       8.1430      0.00000
     12       9.4902      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6973      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6974      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6973      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6973      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6973      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0156      1.00000
      2      -7.6352      1.00000
      3      -5.6907      1.00000
      4      -2.8617      1.00000
      5       0.3959      1.00000
      6       3.8614     -0.00000
      7       4.7891     -0.00000
      8       5.8670     -0.00000
      9       6.5072     -0.00000
     10       7.5497     -0.00000
     11       8.4318      0.00000
     12       8.6972      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9462      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9461      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9462      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1125      1.00000
      2      -6.7281      1.00000
      3      -4.7810      1.00000
      4      -1.9577      1.00000
      5       1.1826      1.00000
      6       2.5084      0.92261
      7       3.8586     -0.00000
      8       5.1832     -0.00000
      9       5.6570     -0.00000
     10       7.2709     -0.00000
     11       8.1199      0.00000
     12       8.9462      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54345
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54344
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0569      1.00000
      2      -5.6684      1.00000
      3      -3.7232      1.00000
      4      -0.9662      1.00000
      5       0.4697      1.00000
      6       1.8709      1.00000
      7       2.6186      0.54345
      8       3.8665     -0.00000
      9       5.9671     -0.00000
     10       6.5249     -0.00000
     11       8.0750     -0.00000
     12       8.7772      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8482      1.00000
      2      -4.4578      1.00000
      3      -2.5340      1.00000
      4      -1.3654      1.00000
      5      -0.1984      1.00000
      6       0.7472      1.00000
      7       2.1749      1.00304
      8       3.6134     -0.00000
      9       4.8274     -0.00000
     10       7.0146     -0.00000
     11       7.6482     -0.00000
     12       8.5556      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4874      1.00000
      2      -3.1068      1.00000
      3      -2.9800      1.00000
      4      -1.7310      1.00000
      5      -1.0773      1.00000
      6       0.4997      1.00000
      7       1.8979      1.00000
      8       3.3135     -0.00001
      9       4.8308     -0.00000
     10       6.2399     -0.00000
     11       7.9782     -0.00000
     12       8.4885      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4428      1.00000
      2      -9.0687      1.00000
      3      -7.1313      1.00000
      4      -4.3171      1.00000
      5      -1.0127      1.00000
      6       2.8825     -0.03513
      7       5.2492     -0.00000
      8       7.2468     -0.00000
      9       7.3823     -0.00000
     10       9.9330      0.00000
     11       9.9438      0.00000
     12      10.8855      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4428      1.00000
      2      -9.0687      1.00000
      3      -7.1313      1.00000
      4      -4.3171      1.00000
      5      -1.0127      1.00000
      6       2.8825     -0.03513
      7       5.2492     -0.00000
      8       7.2468     -0.00000
      9       7.3823     -0.00000
     10       9.9330      0.00000
     11       9.9438      0.00000
     12      10.8843      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4428      1.00000
      2      -9.0687      1.00000
      3      -7.1313      1.00000
      4      -4.3171      1.00000
      5      -1.0127      1.00000
      6       2.8825     -0.03513
      7       5.2492     -0.00000
      8       7.2468     -0.00000
      9       7.3823     -0.00000
     10       9.9330      0.00000
     11       9.9438      0.00000
     12      10.8910      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9173      1.00000
      2      -8.5410      1.00000
      3      -6.6007      1.00000
      4      -3.7790      1.00000
      5      -0.4868      1.00000
      6       3.3587     -0.00000
      7       5.6629     -0.00000
      8       7.4058     -0.00000
      9       7.6852     -0.00000
     10       8.2700      0.00000
     11       8.9426      0.00000
     12       9.2322      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9183      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3981      0.00000
     12       8.5517      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9183      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3981      0.00000
     12       8.5517      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9183      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3981      0.00000
     12       8.5517      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9183      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3981      0.00000
     12       8.5517      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9183      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3981      0.00000
     12       8.5517      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2411      1.00000
      2      -7.8618      1.00000
      3      -5.9183      1.00000
      4      -3.0900      1.00000
      5       0.1805      1.00000
      6       3.8953     -0.00000
      7       5.6029     -0.00000
      8       6.4082     -0.00000
      9       6.9628     -0.00000
     10       7.9968     -0.00000
     11       8.3981      0.00000
     12       8.5517      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4137      1.00000
      2      -7.0307      1.00000
      3      -5.0841      1.00000
      4      -2.2557      1.00000
      5       0.9632      1.00000
      6       3.4852     -0.00000
      7       4.7198     -0.00000
      8       5.2081     -0.00000
      9       6.6282     -0.00000
     10       7.0315     -0.00000
     11       7.7542     -0.00000
     12       8.7778      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0218     -0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0218     -0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0218     -0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0218     -0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0218     -0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4341      1.00000
      2      -6.0471      1.00000
      3      -4.1000      1.00000
      4      -1.2959      1.00000
      5       1.3514      1.00000
      6       2.1887      1.00395
      7       3.1595     -0.00057
      8       4.8842     -0.00000
      9       5.6494     -0.00000
     10       7.0939     -0.00000
     11       7.4706     -0.00000
     12       8.0218     -0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.3015      1.00000
      2      -4.9114      1.00000
      3      -2.9733      1.00000
      4      -0.5366      1.00000
      5       0.0054      1.00000
      6       1.3204      1.00000
      7       3.0567     -0.00497
      8       3.2953     -0.00001
      9       5.6515     -0.00000
     10       6.4942     -0.00000
     11       7.1700     -0.00000
     12       8.3205      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0160      1.00000
      2      -3.6283      1.00000
      3      -2.0111      1.00000
      4      -1.7585      1.00000
      5      -0.6032      1.00000
      6       1.1129      1.00000
      7       1.7254      1.00000
      8       4.1427     -0.00000
      9       4.3778     -0.00000
     10       6.5785     -0.00000
     11       7.0707     -0.00000
     12       7.8342     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.6015      1.00000
      2      -3.5600      1.00000
      3      -2.2504      1.00000
      4      -2.1940      1.00000
      5      -0.5903      1.00000
      6       0.2535      1.00000
      7       2.5483      0.81183
      8       2.8902     -0.03451
      9       5.3807     -0.00000
     10       5.8752     -0.00000
     11       6.7047     -0.00000
     12       7.9361     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6015      1.00000
      2      -3.5600      1.00000
      3      -2.2504      1.00000
      4      -2.1940      1.00000
      5      -0.5903      1.00000
      6       0.2535      1.00000
      7       2.5483      0.81184
      8       2.8902     -0.03451
      9       5.3807     -0.00000
     10       5.8752     -0.00000
     11       6.7047     -0.00000
     12       7.9361     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6015      1.00000
      2      -3.5600      1.00000
      3      -2.2504      1.00000
      4      -2.1940      1.00000
      5      -0.5903      1.00000
      6       0.2535      1.00000
      7       2.5483      0.81184
      8       2.8902     -0.03451
      9       5.3807     -0.00000
     10       5.8752     -0.00000
     11       6.7047     -0.00000
     12       7.9361     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3163      1.00000
      2      -7.9373      1.00000
      3      -5.9941      1.00000
      4      -3.1663      1.00000
      5       0.1080      1.00000
      6       3.8630     -0.00000
      7       6.0227     -0.00000
      8       6.9861     -0.00000
      9       7.0248     -0.00000
     10       8.1003      0.00000
     11       8.1819      0.00000
     12       8.4187      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3163      1.00000
      2      -7.9373      1.00000
      3      -5.9941      1.00000
      4      -3.1663      1.00000
      5       0.1080      1.00000
      6       3.8630     -0.00000
      7       6.0227     -0.00000
      8       6.9861     -0.00000
      9       7.0248     -0.00000
     10       8.1003      0.00000
     11       8.1819      0.00000
     12       8.4187      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3163      1.00000
      2      -7.9373      1.00000
      3      -5.9941      1.00000
      4      -3.1663      1.00000
      5       0.1080      1.00000
      6       3.8630     -0.00000
      7       6.0227     -0.00000
      8       6.9861     -0.00000
      9       7.0248     -0.00000
     10       8.1003      0.00000
     11       8.1819      0.00000
     12       8.4187      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5642      1.00000
      2      -7.1820      1.00000
      3      -5.2358      1.00000
      4      -2.4058      1.00000
      5       0.8341      1.00000
      6       4.2423     -0.00000
      7       5.1186     -0.00000
      8       6.1033     -0.00000
      9       6.4069     -0.00000
     10       6.9964     -0.00000
     11       7.4022     -0.00000
     12       8.0609     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6602      1.00000
      2      -6.2743      1.00000
      3      -4.3267      1.00000
      4      -1.5081      1.00000
      5       1.6084      1.00000
      6       2.9365     -0.02609
      7       4.2655     -0.00000
      8       5.1896     -0.00000
      9       5.9518     -0.00000
     10       6.0737     -0.00000
     11       7.1041     -0.00000
     12       7.6806     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.6035      1.00000
      2      -5.2143      1.00000
      3      -3.2709      1.00000
      4      -0.5279      1.00000
      5       0.9122      1.00000
      6       2.2919      1.01924
      7       3.0186     -0.00941
      8       4.2477     -0.00000
      9       5.1140     -0.00000
     10       6.2751     -0.00000
     11       6.6866     -0.00000
     12       7.3697     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70017
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70016
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70017
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.0041      1.00000
      3      -2.0864      1.00000
      4      -0.9174      1.00000
      5       0.2363      1.00000
      6       1.1767      1.00000
      7       2.5801      0.70017
      8       3.9291     -0.00000
      9       4.7712     -0.00000
     10       5.4423     -0.00000
     11       6.4844     -0.00000
     12       7.6582     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9375      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9376      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0324      1.00000
      2      -2.6567      1.00000
      3      -2.5248      1.00000
      4      -1.2888      1.00000
      5      -0.6348      1.00000
      6       0.9375      1.00000
      7       2.2804      1.01677
      8       3.5937     -0.00000
      9       4.7388     -0.00000
     10       5.4537     -0.00000
     11       6.2572     -0.00000
     12       6.8417     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7356      1.00000
      2      -6.3500      1.00000
      3      -4.4024      1.00000
      4      -1.5803      1.00000
      5       1.5889      1.00000
      6       4.0061     -0.00000
      7       4.2516     -0.00000
      8       5.3061     -0.00000
      9       5.5394     -0.00000
     10       6.0250     -0.00000
     11       7.0934     -0.00000
     12       7.3920     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7356      1.00000
      2      -6.3500      1.00000
      3      -4.4024      1.00000
      4      -1.5803      1.00000
      5       1.5889      1.00000
      6       4.0061     -0.00000
      7       4.2516     -0.00000
      8       5.3061     -0.00000
      9       5.5394     -0.00000
     10       6.0250     -0.00000
     11       7.0934     -0.00000
     12       7.3920     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7356      1.00000
      2      -6.3500      1.00000
      3      -4.4024      1.00000
      4      -1.5803      1.00000
      5       1.5889      1.00000
      6       4.0061     -0.00000
      7       4.2516     -0.00000
      8       5.3061     -0.00000
      9       5.5394     -0.00000
     10       6.0250     -0.00000
     11       7.0934     -0.00000
     12       7.3920     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7545      1.00000
      2      -5.3658      1.00000
      3      -3.4206      1.00000
      4      -0.6365      1.00000
      5       1.9747      1.00002
      6       2.7523      0.07320
      7       3.7459     -0.00000
      8       3.8133     -0.00000
      9       4.9332     -0.00000
     10       5.5670     -0.00000
     11       6.5457     -0.00000
     12       7.0068     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6203      1.00000
      2      -4.2304      1.00000
      3      -2.2995      1.00000
      4       0.1146      1.00000
      5       0.6532      1.00000
      6       1.9392      1.00001
      7       3.1531     -0.00067
      8       3.6629     -0.00000
      9       4.0410     -0.00000
     10       4.8519     -0.00000
     11       6.3726     -0.00000
     12       6.9031     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3337      1.00000
      2      -2.9499      1.00000
      3      -1.3345      1.00000
      4      -1.0975      1.00000
      5       0.0581      1.00000
      6       1.7153      1.00000
      7       2.2467      1.01053
      8       3.0767     -0.00348
      9       4.3477     -0.00000
     10       5.0730     -0.00000
     11       5.3408     -0.00000
     12       6.5216     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9237      1.00000
      2      -2.8754      1.00000
      3      -1.5689      1.00000
      4      -1.5329      1.00000
      5       0.0525      1.00000
      6       0.9112      1.00000
      7       2.7212      0.15407
      8       2.9543     -0.02180
      9       3.8737     -0.00000
     10       4.8044     -0.00000
     11       6.1632     -0.00000
     12       6.4650     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9237      1.00000
      2      -2.8754      1.00000
      3      -1.5689      1.00000
      4      -1.5329      1.00000
      5       0.0526      1.00000
      6       0.9112      1.00000
      7       2.7212      0.15407
      8       2.9543     -0.02180
      9       3.8737     -0.00000
     10       4.8044     -0.00000
     11       6.1632     -0.00000
     12       6.4650     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9237      1.00000
      2      -2.8754      1.00000
      3      -1.5689      1.00000
      4      -1.5329      1.00000
      5       0.0525      1.00000
      6       0.9112      1.00000
      7       2.7212      0.15407
      8       2.9543     -0.02180
      9       3.8737     -0.00000
     10       4.8044     -0.00000
     11       6.1632     -0.00000
     12       6.4650     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6958      1.00000
      2      -4.3059      1.00000
      3      -2.3719      1.00000
      4       0.2919      1.00000
      5       1.6288      1.00000
      6       1.9218      1.00000
      7       3.0478     -0.00580
      8       3.3352     -0.00000
      9       4.0259     -0.00000
     10       4.8022     -0.00000
     11       5.6133     -0.00000
     12       7.2519     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6958      1.00000
      2      -4.3059      1.00000
      3      -2.3719      1.00000
      4       0.2919      1.00000
      5       1.6288      1.00000
      6       1.9218      1.00000
      7       3.0478     -0.00580
      8       3.3352     -0.00000
      9       4.0259     -0.00000
     10       4.8022     -0.00000
     11       5.6133     -0.00000
     12       7.2519     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6958      1.00000
      2      -4.3059      1.00000
      3      -2.3719      1.00000
      4       0.2919      1.00000
      5       1.6288      1.00000
      6       1.9218      1.00000
      7       3.0478     -0.00580
      8       3.3352     -0.00000
      9       4.0259     -0.00000
     10       4.8022     -0.00000
     11       5.6133     -0.00000
     12       7.2519     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4845      1.00000
      2      -3.0986      1.00000
      3      -1.2027      1.00000
      4      -0.0272      1.00000
      5       1.0334      1.00000
      6       1.3925      1.00000
      7       2.0673      1.00026
      8       2.8232     -0.02193
      9       3.6863     -0.00000
     10       4.9233     -0.00000
     11       5.0755     -0.00000
     12       6.3019     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1242      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1242      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1241      1.00000
      2      -1.7617      1.00000
      3      -1.6184      1.00000
      4      -0.4134      1.00000
      5       0.2249      1.00000
      6       1.2805      1.00000
      7       1.7483      1.00000
      8       2.3897      1.03533
      9       3.6817     -0.00000
     10       4.6106     -0.00000
     11       5.1417     -0.00000
     12       6.1479     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1989      1.00000
      2      -1.8282      1.00000
      3      -0.2452      1.00000
      4      -0.1928      1.00000
      5      -0.0608      1.00000
      6       0.9844      1.00000
      7       1.3008      1.00000
      8       2.4722      0.98572
      9       3.6748     -0.00000
     10       3.8089     -0.00000
     11       5.9618     -0.00000
     12       6.2067     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1989      1.00000
      2      -1.8282      1.00000
      3      -0.2452      1.00000
      4      -0.1928      1.00000
      5      -0.0608      1.00000
      6       0.9844      1.00000
      7       1.3008      1.00000
      8       2.4722      0.98572
      9       3.6748     -0.00000
     10       3.8089     -0.00000
     11       5.9618     -0.00000
     12       6.2085     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1989      1.00000
      2      -1.8282      1.00000
      3      -0.2452      1.00000
      4      -0.1928      1.00000
      5      -0.0608      1.00000
      6       0.9844      1.00000
      7       1.3008      1.00000
      8       2.4722      0.98572
      9       3.6748     -0.00000
     10       3.8089     -0.00000
     11       5.9618     -0.00000
     12       6.2070     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.7996      1.00000
      2      -1.7423      1.00000
      3      -0.4593      1.00000
      4      -0.4507      1.00000
      5      -0.2760      1.00000
      6       0.7520      1.00000
      7       1.4438      1.00000
      8       1.7797      1.00000
      9       3.4491     -0.00000
     10       4.5685     -0.00000
     11       4.8395     -0.00000
     12       6.0136     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7996      1.00000
      2      -1.7423      1.00000
      3      -0.4593      1.00000
      4      -0.4507      1.00000
      5      -0.2760      1.00000
      6       0.7520      1.00000
      7       1.4438      1.00000
      8       1.7797      1.00000
      9       3.4491     -0.00000
     10       4.5685     -0.00000
     11       4.8395     -0.00000
     12       6.0136     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7996      1.00000
      2      -1.7423      1.00000
      3      -0.4593      1.00000
      4      -0.4507      1.00000
      5      -0.2760      1.00000
      6       0.7520      1.00000
      7       1.4438      1.00000
      8       1.7797      1.00000
      9       3.4491     -0.00000
     10       4.5685     -0.00000
     11       4.8395     -0.00000
     12       6.0136     -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
  8.085  13.802  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.802  23.555  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
 -0.000  -0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.782  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.802  23.555  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.879  -0.000   0.000   5.468  -0.000   0.000
 -0.002  -0.003  -0.000   1.880  -0.000  -0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
 -0.000  -0.000   5.468  -0.000   0.000  15.774  -0.000   0.000
 -0.006  -0.010  -0.000   5.471  -0.000  -0.000  15.782  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.951 -62.456   0.000  -0.226   0.000  -0.000   0.001  -0.000
-62.456  33.354  -0.000   0.112  -0.000   0.000   0.001   0.000
  0.000  -0.000   2.096  -0.000  -0.000  -0.325   0.000   0.000
 -0.226   0.112  -0.000   1.624   0.000   0.000  -0.250  -0.000
  0.000  -0.000  -0.000   0.000   2.096   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
  0.001   0.001   0.000  -0.250  -0.000  -0.000   0.038  -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      0.0015: real time      0.0015
    FORHF :  cpu time   1787.8226: real time   1797.8503
    FORNL :  cpu time      0.4178: real time      0.4205
    FORCOR:  cpu time      1.7936: real time      1.8005
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.564E-06 0.359E-06 0.155E+03   0.413E-13 0.303E-13 -.154E+03   -.336E-06 -.446E-06 -.969E+00
   -.132E-05 0.180E-05 0.526E+02   -.143E-12 -.912E-13 -.525E+02   0.138E-05 -.194E-05 -.822E-01
   -.291E-05 0.466E-06 -.528E+02   0.140E-12 0.913E-13 0.527E+02   0.350E-05 -.471E-06 0.104E+00
   0.148E-05 -.177E-05 -.155E+03   -.375E-13 -.256E-13 0.154E+03   -.181E-05 0.176E-05 0.936E+00
 -----------------------------------------------------------------------------------------------
   -.432E-06 0.200E-05 0.343E-02   0.721E-15 0.484E-14 0.000E+00   0.273E-05 -.110E-05 -.109E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.016570
      1.42873      0.82488      2.36650        -0.000000     -0.000000      0.000425
      2.85746      1.64976      4.66895         0.000000      0.000000      0.010158
      0.00000      0.00000      7.04100        -0.000000      0.000000      0.005986
 -----------------------------------------------------------------------------------
    total drift:                                0.000002      0.000001     -0.008187


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95145785 eV

  energy  without entropy=      -10.95206864  energy(sigma->0) =      -10.95166144
 
 d Force = 0.1975886E-03[ 0.161E-03, 0.235E-03]  d Energy = 0.2353404E-03-0.378E-04
 d Force = 0.1928800E+01[ 0.193E+01, 0.193E+01]  d Ewald  = 0.1928800E+01-0.914E-07


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


    POTLOK:  cpu time      1.7852: real time      1.7920


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.672E-05   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  26.1100
 eigenvalue spectrum of G is 26.1100


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


    WAVPRE:  cpu time      0.0054: real time      0.3456
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1722: real time      0.1730
    POTLOK:  cpu time      1.7809: real time      1.7877
    EDDIAG:  cpu time   2166.5255: real time   2179.3780
    CHARGE:  cpu time      0.4265: real time      0.4290
 writing wavefunctions
     LOOP+:  cpu time  32040.8345: real time  32232.0231


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


    POTLOK:  cpu time      0.6190: real time      0.6219
    SETDIJ:  cpu time      1.1988: real time      1.2033
    TRIAL :  cpu time   2168.1250: real time   2181.1467
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4287: real time      0.4312
    --------------------------------------------
      LOOP:  cpu time   2170.3957: real time   2183.4275

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.3371686E-02  (-0.1742705E-02)
 number of electron      12.0000000 magnetization      -0.0000004
 augmentation part       -0.0022361 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.95065078
  -exchange      EXHF   =        26.43665498
  -V(xc)+E(xc)   XCENC  =       -66.91010422
  PAW double counting   =     81972.60521634   -81891.83927781
  entropy T*S    EENTRO =         0.00070845
  eigenvalues    EBANDS =       -34.03500521
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94808138 eV

  energy without entropy =      -10.94878982  energy(sigma->0) =      -10.94831753
  exchange ACFDT corr.  =        -0.00031815  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6208: real time      0.6238
    SETDIJ:  cpu time      1.1975: real time      1.2014
    TRIAL :  cpu time   2168.2895: real time   2181.2851
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4293: real time      0.4318
    --------------------------------------------
      LOOP:  cpu time   2170.5456: real time   2183.5505

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1338250E-02  (-0.1302024E-02)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0022304 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.48894335
  -exchange      EXHF   =        26.43321460
  -V(xc)+E(xc)   XCENC  =       -66.91129576
  PAW double counting   =     81966.65572190   -81885.88966490
  entropy T*S    EENTRO =         0.00072256
  eigenvalues    EBANDS =       -34.49355968
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.94941963 eV

  energy without entropy =      -10.95014219  energy(sigma->0) =      -10.94966048
  exchange ACFDT corr.  =        -0.00031939  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6213: real time      0.6243
    SETDIJ:  cpu time      1.1972: real time      1.2013
    TRIAL :  cpu time   2173.9955: real time   2187.0837
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4290: real time      0.4315
    --------------------------------------------
      LOOP:  cpu time   2176.2515: real time   2189.3494

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9767717E-03  (-0.8028278E-03)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0022325 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.17065254
  -exchange      EXHF   =        26.43030632
  -V(xc)+E(xc)   XCENC  =       -66.91230087
  PAW double counting   =     81963.34297766   -81882.57688543
  entropy T*S    EENTRO =         0.00071933
  eigenvalues    EBANDS =       -34.80896322
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95039640 eV

  energy without entropy =      -10.95111572  energy(sigma->0) =      -10.95063617
  exchange ACFDT corr.  =        -0.00029655  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   4)  ---------------------------------------


    POTLOK:  cpu time      0.6211: real time      0.6239
    SETDIJ:  cpu time      1.1992: real time      1.2031
    TRIAL :  cpu time   2169.1100: real time   2182.1427
    CORREC:  cpu time      0.0078: real time      0.0078
    CHARGE:  cpu time      0.4278: real time      0.4302
    --------------------------------------------
      LOOP:  cpu time   2171.3664: real time   2184.4083

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6012408E-03  (-0.4247427E-03)
 number of electron      12.0000000 magnetization      -0.0000007
 augmentation part       -0.0022377 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.18871949
  -exchange      EXHF   =        26.42954631
  -V(xc)+E(xc)   XCENC  =       -66.91257649
  PAW double counting   =     81965.24685944   -81884.48086506
  entropy T*S    EENTRO =         0.00070931
  eigenvalues    EBANDS =       -34.79036079
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95099764 eV

  energy without entropy =      -10.95170694  energy(sigma->0) =      -10.95123407
  exchange ACFDT corr.  =        -0.00030708  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   5)  ---------------------------------------


    POTLOK:  cpu time      0.6210: real time      0.6240
    SETDIJ:  cpu time      1.1999: real time      1.2044
    TRIAL :  cpu time   2170.6716: real time   2183.6741
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4287: real time      0.4312
    --------------------------------------------
      LOOP:  cpu time   2172.9297: real time   2185.9421

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3051826E-03  (-0.1825861E-03)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0022400 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.34478435
  -exchange      EXHF   =        26.43012497
  -V(xc)+E(xc)   XCENC  =       -66.91239477
  PAW double counting   =     81974.27107242   -81893.50520574
  entropy T*S    EENTRO =         0.00070351
  eigenvalues    EBANDS =       -34.63522377
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95130282 eV

  energy without entropy =      -10.95200634  energy(sigma->0) =      -10.95153733
  exchange ACFDT corr.  =        -0.00030793  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   6)  ---------------------------------------


    POTLOK:  cpu time      0.6210: real time      0.6240
    SETDIJ:  cpu time      1.1983: real time      1.2022
    TRIAL :  cpu time   2171.9244: real time   2184.8961
    CORREC:  cpu time      0.0079: real time      0.0080
    CHARGE:  cpu time      0.4252: real time      0.4277
    --------------------------------------------
      LOOP:  cpu time   2174.1774: real time   2187.1586

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1285253E-03  (-0.9418736E-04)
 number of electron      12.0000000 magnetization      -0.0000006
 augmentation part       -0.0022375 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.43279501
  -exchange      EXHF   =        26.43077962
  -V(xc)+E(xc)   XCENC  =       -66.91217059
  PAW double counting   =     81989.39245965   -81908.62671773
  entropy T*S    EENTRO =         0.00070371
  eigenvalues    EBANDS =       -34.54808993
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95143135 eV

  energy without entropy =      -10.95213505  energy(sigma->0) =      -10.95166592
  exchange ACFDT corr.  =        -0.00029922  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   7)  ---------------------------------------


    POTLOK:  cpu time      0.6148: real time      0.6176
    SETDIJ:  cpu time      1.1630: real time      1.1669
    TRIAL :  cpu time   2172.4616: real time   2185.4421
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4304: real time      0.4329
    --------------------------------------------
      LOOP:  cpu time   2174.6779: real time   2187.6677

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7180398E-04  (-0.5446796E-04)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0022312 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.41825707
  -exchange      EXHF   =        26.43099742
  -V(xc)+E(xc)   XCENC  =       -66.91208999
  PAW double counting   =     82007.66952346   -81926.90379389
  entropy T*S    EENTRO =         0.00070585
  eigenvalues    EBANDS =       -34.56298590
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95150315 eV

  energy without entropy =      -10.95220900  energy(sigma->0) =      -10.95173843
  exchange ACFDT corr.  =        -0.00029766  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   8)  ---------------------------------------


    POTLOK:  cpu time      0.6217: real time      0.6248
    SETDIJ:  cpu time      1.1863: real time      1.1906
    TRIAL :  cpu time   2168.7976: real time   2181.7572
    CORREC:  cpu time      0.0079: real time      0.0079
    CHARGE:  cpu time      0.4288: real time      0.4313
    --------------------------------------------
      LOOP:  cpu time   2171.0429: real time   2184.0123

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4082902E-04  (-0.3306981E-04)
 number of electron      12.0000000 magnetization      -0.0000005
 augmentation part       -0.0022233 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.37422590
  -exchange      EXHF   =        26.43093124
  -V(xc)+E(xc)   XCENC  =       -66.91210552
  PAW double counting   =     82026.91579500   -81946.15008132
  entropy T*S    EENTRO =         0.00070665
  eigenvalues    EBANDS =       -34.60696245
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95154398 eV

  energy without entropy =      -10.95225063  energy(sigma->0) =      -10.95177953
  exchange ACFDT corr.  =        -0.00029567  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(   9)  ---------------------------------------


    POTLOK:  cpu time      0.6207: real time      0.6235
    SETDIJ:  cpu time      1.1986: real time      1.2028
    TRIAL :  cpu time   2172.0776: real time   2185.0462
    CORREC:  cpu time      0.0077: real time      0.0078
    CHARGE:  cpu time      0.4157: real time      0.4181
    --------------------------------------------
      LOOP:  cpu time   2174.3209: real time   2187.2989

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2742186E-04  (-0.2379910E-04)
 number of electron      12.0000000 magnetization      -0.0000004
 augmentation part       -0.0022152 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.36072901
  -exchange      EXHF   =        26.43084459
  -V(xc)+E(xc)   XCENC  =       -66.91213082
  PAW double counting   =     82044.86715038   -81964.10141011
  entropy T*S    EENTRO =         0.00070608
  eigenvalues    EBANDS =       -34.62040220
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95157140 eV

  energy without entropy =      -10.95227748  energy(sigma->0) =      -10.95180676
  exchange ACFDT corr.  =        -0.00029438  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6138: real time      0.6167
    SETDIJ:  cpu time      1.1611: real time      1.1650
    TRIAL :  cpu time   2167.9091: real time   2180.9105
    CORREC:  cpu time      0.0077: real time      0.0077
    CHARGE:  cpu time      0.4162: real time      0.4186
    --------------------------------------------
      LOOP:  cpu time   2170.1084: real time   2183.1191

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1901107E-04  (-0.1280238E-04)
 number of electron      12.0000000 magnetization      -0.0000004
 augmentation part       -0.0022075 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.37534752
  -exchange      EXHF   =        26.43080147
  -V(xc)+E(xc)   XCENC  =       -66.91214238
  PAW double counting   =     82061.23151633   -81980.46573390
  entropy T*S    EENTRO =         0.00070558
  eigenvalues    EBANDS =       -34.60578961
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95159041 eV

  energy without entropy =      -10.95229599  energy(sigma->0) =      -10.95182561
  exchange ACFDT corr.  =        -0.00029364  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration     10(  11)  ---------------------------------------


    POTLOK:  cpu time      0.6138: real time      0.6167
    SETDIJ:  cpu time      1.1619: real time      1.1658
    TRIAL :  cpu time   2171.5681: real time   2184.5785
    CORREC:  cpu time      0.0078: real time      0.0078
    EDDIAG:  cpu time   2171.4983: real time   2184.4733
    CHARGE:  cpu time      0.4159: real time      0.4183
    --------------------------------------------
      LOOP:  cpu time   4345.2666: real time   4371.2611

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9794094E-05  (-0.6054008E-05)
 number of electron      12.0000000 magnetization      -0.0000003
 augmentation part       -0.0022013 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.44707771
  Ewald energy   TEWEN  =       270.83496596
  -Hartree energ DENC   =      -502.38830653
  -exchange      EXHF   =        26.43070251
  -V(xc)+E(xc)   XCENC  =       -66.91215435
  PAW double counting   =     82076.02927760   -81995.26350032
  entropy T*S    EENTRO =         0.00070586
  eigenvalues    EBANDS =       -34.59278165
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.95160021 eV

  energy without entropy =      -10.95230607  energy(sigma->0) =      -10.95183550
  exchange ACFDT corr.  =        -0.00029300  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 -70.4395       2 -70.3901       3 -70.3909       4 -70.4385
 
 
 
 E-fermi :   2.6276     XC(G=0):  -4.7890     alpha+bet : -8.1680

 Fermi energy:         2.6275671515

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3303      1.00000
      2      -9.9654      1.00000
      3      -8.0386      1.00000
      4      -5.2539      1.00000
      5      -1.9264      1.00000
      6       1.9866      1.00003
      7       4.4845     -0.00000
      8       6.5167     -0.00000
      9       6.6742     -0.00000
     10      10.8191      0.00000
     11      10.8498      0.00000
     12      15.5630      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2553      1.00000
      2      -9.8901      1.00000
      3      -7.9628      1.00000
      4      -5.1764      1.00000
      5      -1.8502      1.00000
      6       2.0628      1.00025
      7       4.5490     -0.00000
      8       6.5795     -0.00000
      9       6.7358     -0.00000
     10      10.8668      0.00000
     11      10.9057      0.00000
     12      13.9668      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2553      1.00000
      2      -9.8901      1.00000
      3      -7.9628      1.00000
      4      -5.1764      1.00000
      5      -1.8502      1.00000
      6       2.0628      1.00025
      7       4.5490     -0.00000
      8       6.5795     -0.00000
      9       6.7358     -0.00000
     10      10.8668      0.00000
     11      10.9057      0.00000
     12      13.9668      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2553      1.00000
      2      -9.8901      1.00000
      3      -7.9628      1.00000
      4      -5.1764      1.00000
      5      -1.8502      1.00000
      6       2.0628      1.00025
      7       4.5490     -0.00000
      8       6.5795     -0.00000
      9       6.7358     -0.00000
     10      10.8668      0.00000
     11      10.9057      0.00000
     12      13.9668      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0302      1.00000
      2      -9.6642      1.00000
      3      -7.7354      1.00000
      4      -4.9442      1.00000
      5      -1.6219      1.00000
      6       2.2879      1.01894
      7       4.7412     -0.00000
      8       6.7662     -0.00000
      9       6.9182     -0.00000
     10      10.9587      0.00000
     11      11.0664      0.00000
     12      11.9943      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0302      1.00000
      2      -9.6642      1.00000
      3      -7.7354      1.00000
      4      -4.9442      1.00000
      5      -1.6219      1.00000
      6       2.2879      1.01894
      7       4.7412     -0.00000
      8       6.7662     -0.00000
      9       6.9182     -0.00000
     10      10.9587      0.00000
     11      11.0664      0.00000
     12      11.9943      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0302      1.00000
      2      -9.6642      1.00000
      3      -7.7354      1.00000
      4      -4.9442      1.00000
      5      -1.6219      1.00000
      6       2.2879      1.01894
      7       4.7412     -0.00000
      8       6.7662     -0.00000
      9       6.9182     -0.00000
     10      10.9587      0.00000
     11      11.0664      0.00000
     12      11.9943      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6550      1.00000
      2      -9.2875      1.00000
      3      -7.3564      1.00000
      4      -4.5581      1.00000
      5      -1.2427      1.00000
      6       2.6524      0.39041
      7       5.0567     -0.00000
      8       7.0666     -0.00000
      9       7.2102     -0.00000
     10       9.7882      0.00000
     11      10.7205      0.00000
     12      11.3349      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6550      1.00000
      2      -9.2875      1.00000
      3      -7.3564      1.00000
      4      -4.5581      1.00000
      5      -1.2427      1.00000
      6       2.6524      0.39041
      7       5.0567     -0.00000
      8       7.0666     -0.00000
      9       7.2102     -0.00000
     10       9.7882      0.00000
     11      10.7205      0.00000
     12      11.3271      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6550      1.00000
      2      -9.2875      1.00000
      3      -7.3564      1.00000
      4      -4.5581      1.00000
      5      -1.2427      1.00000
      6       2.6524      0.39041
      7       5.0567     -0.00000
      8       7.0666     -0.00000
      9       7.2102     -0.00000
     10       9.7882      0.00000
     11      10.7205      0.00000
     12      11.3262      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1295      1.00000
      2      -8.7599      1.00000
      3      -6.8257      1.00000
      4      -4.0190      1.00000
      5      -0.7150      1.00000
      6       3.1390     -0.00087
      7       5.4769     -0.00000
      8       7.2185     -0.00000
      9       7.5707     -0.00000
     10       8.1029      0.00000
     11       8.8044      0.00000
     12      10.4266      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1295      1.00000
      2      -8.7599      1.00000
      3      -6.8257      1.00000
      4      -4.0190      1.00000
      5      -0.7150      1.00000
      6       3.1390     -0.00087
      7       5.4769     -0.00000
      8       7.2185     -0.00000
      9       7.5707     -0.00000
     10       8.1029      0.00000
     11       8.8044      0.00000
     12      10.4266      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1295      1.00000
      2      -8.7599      1.00000
      3      -6.8257      1.00000
      4      -4.0190      1.00000
      5      -0.7150      1.00000
      6       3.1390     -0.00087
      7       5.4769     -0.00000
      8       7.2185     -0.00000
      9       7.5707     -0.00000
     10       8.1029      0.00000
     11       8.8044      0.00000
     12      10.4266      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4535      1.00000
      2      -8.0809      1.00000
      3      -6.1431      1.00000
      4      -3.3287      1.00000
      5      -0.0450      1.00000
      6       3.6876     -0.00000
      7       5.4211     -0.00000
      8       6.2344     -0.00000
      9       6.7884     -0.00000
     10       8.0908      0.00000
     11       8.2253      0.00000
     12       8.5980      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4535      1.00000
      2      -8.0809      1.00000
      3      -6.1431      1.00000
      4      -3.3287      1.00000
      5      -0.0450      1.00000
      6       3.6876     -0.00000
      7       5.4211     -0.00000
      8       6.2344     -0.00000
      9       6.7884     -0.00000
     10       8.0908      0.00000
     11       8.2253      0.00000
     12       8.5980      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4535      1.00000
      2      -8.0809      1.00000
      3      -6.1431      1.00000
      4      -3.3287      1.00000
      5      -0.0450      1.00000
      6       3.6876     -0.00000
      7       5.4211     -0.00000
      8       6.2344     -0.00000
      9       6.7884     -0.00000
     10       8.0908      0.00000
     11       8.2253      0.00000
     12       8.5980      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6262      1.00000
      2      -7.2499      1.00000
      3      -5.3088      1.00000
      4      -2.4920      1.00000
      5       0.7424      1.00000
      6       3.2842     -0.00002
      7       4.5292     -0.00000
      8       5.0352     -0.00000
      9       6.4557     -0.00000
     10       6.9277     -0.00000
     11       8.7050      0.00000
     12       8.9923      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6262      1.00000
      2      -7.2499      1.00000
      3      -5.3088      1.00000
      4      -2.4920      1.00000
      5       0.7424      1.00000
      6       3.2842     -0.00002
      7       4.5292     -0.00000
      8       5.0352     -0.00000
      9       6.4557     -0.00000
     10       6.9277     -0.00000
     11       8.7032      0.00000
     12       9.0218      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6262      1.00000
      2      -7.2499      1.00000
      3      -5.3088      1.00000
      4      -2.4920      1.00000
      5       0.7424      1.00000
      6       3.2842     -0.00002
      7       4.5292     -0.00000
      8       5.0352     -0.00000
      9       6.4557     -0.00000
     10       6.9277     -0.00000
     11       8.7116      0.00000
     12       9.6023      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6470      1.00000
      2      -6.2664      1.00000
      3      -4.3239      1.00000
      4      -1.5278      1.00000
      5       1.1425      1.00000
      6       1.9778      1.00002
      7       2.9567     -0.02098
      8       4.6963     -0.00000
      9       5.5324     -0.00000
     10       7.2548     -0.00000
     11       7.6496     -0.00000
     12      10.2705      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6470      1.00000
      2      -6.2664      1.00000
      3      -4.3239      1.00000
      4      -1.5278      1.00000
      5       1.1425      1.00000
      6       1.9778      1.00002
      7       2.9567     -0.02098
      8       4.6963     -0.00000
      9       5.5324     -0.00000
     10       7.2548     -0.00000
     11       7.6496     -0.00000
     12      10.3046      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6470      1.00000
      2      -6.2664      1.00000
      3      -4.3239      1.00000
      4      -1.5278      1.00000
      5       1.1425      1.00000
      6       1.9778      1.00002
      7       2.9567     -0.02098
      8       4.6963     -0.00000
      9       5.5324     -0.00000
     10       7.2548     -0.00000
     11       7.6496     -0.00000
     12      10.3117      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5148      1.00000
      2      -5.1306      1.00000
      3      -3.1955      1.00000
      4      -0.7500      1.00000
      5      -0.2154      1.00000
      6       1.1072      1.00000
      7       2.8590     -0.03468
      8       3.0899     -0.00258
      9       5.5561     -0.00000
     10       6.5144     -0.00000
     11       8.2813      0.00000
     12       8.6871      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5148      1.00000
      2      -5.1306      1.00000
      3      -3.1955      1.00000
      4      -0.7500      1.00000
      5      -0.2154      1.00000
      6       1.1072      1.00000
      7       2.8590     -0.03468
      8       3.0899     -0.00258
      9       5.5561     -0.00000
     10       6.5144     -0.00000
     11       8.2813      0.00000
     12       8.6975      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5148      1.00000
      2      -5.1306      1.00000
      3      -3.1955      1.00000
      4      -0.7500      1.00000
      5      -0.2154      1.00000
      6       1.1072      1.00000
      7       2.8590     -0.03468
      8       3.0899     -0.00258
      9       5.5561     -0.00000
     10       6.5144     -0.00000
     11       8.2813      0.00000
     12       8.6781      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2295      1.00000
      2      -3.8467      1.00000
      3      -2.2232      1.00000
      4      -1.9759      1.00000
      5      -0.8185      1.00000
      6       0.8936      1.00000
      7       1.5140      1.00000
      8       3.9789     -0.00000
      9       4.1845     -0.00000
     10       6.8725     -0.00000
     11       7.5678     -0.00000
     12       9.8378      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2295      1.00000
      2      -3.8467      1.00000
      3      -2.2232      1.00000
      4      -1.9759      1.00000
      5      -0.8185      1.00000
      6       0.8936      1.00000
      7       1.5140      1.00000
      8       3.9789     -0.00000
      9       4.1845     -0.00000
     10       6.8725     -0.00000
     11       7.5678     -0.00000
     12       9.8378      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2295      1.00000
      2      -3.8467      1.00000
      3      -2.2232      1.00000
      4      -1.9759      1.00000
      5      -0.8185      1.00000
      6       0.8936      1.00000
      7       1.5140      1.00000
      8       3.9789     -0.00000
      9       4.1845     -0.00000
     10       6.8725     -0.00000
     11       7.5678     -0.00000
     12       9.8378      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8136      1.00000
      2      -3.7745      1.00000
      3      -2.4701      1.00000
      4      -2.4067      1.00000
      5      -0.8027      1.00000
      6       0.0301      1.00000
      7       2.3428      1.03091
      8       2.6933      0.23603
      9       5.2669     -0.00000
     10       5.6902     -0.00000
     11       8.4290      0.00000
     12       9.0248      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8136      1.00000
      2      -3.7745      1.00000
      3      -2.4701      1.00000
      4      -2.4067      1.00000
      5      -0.8027      1.00000
      6       0.0301      1.00000
      7       2.3428      1.03091
      8       2.6933      0.23601
      9       5.2669     -0.00000
     10       5.6902     -0.00000
     11       8.4290      0.00000
     12       9.4469      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8136      1.00000
      2      -3.7745      1.00000
      3      -2.4701      1.00000
      4      -2.4067      1.00000
      5      -0.8027      1.00000
      6       0.0301      1.00000
      7       2.3428      1.03091
      8       2.6933      0.23601
      9       5.2669     -0.00000
     10       5.6902     -0.00000
     11       8.4290      0.00000
     12       9.4485      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1052      1.00000
      2      -9.7395      1.00000
      3      -7.8112      1.00000
      4      -5.0216      1.00000
      5      -1.6979      1.00000
      6       2.2134      1.00648
      7       4.6774     -0.00000
      8       6.7043     -0.00000
      9       6.8579     -0.00000
     10      10.9503      0.00000
     11      11.0122      0.00000
     12      12.9827      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1052      1.00000
      2      -9.7395      1.00000
      3      -7.8112      1.00000
      4      -5.0216      1.00000
      5      -1.6979      1.00000
      6       2.2134      1.00648
      7       4.6774     -0.00000
      8       6.7043     -0.00000
      9       6.8579     -0.00000
     10      10.9503      0.00000
     11      11.0122      0.00000
     12      12.9699      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1052      1.00000
      2      -9.7395      1.00000
      3      -7.8112      1.00000
      4      -5.0216      1.00000
      5      -1.6979      1.00000
      6       2.2134      1.00648
      7       4.6774     -0.00000
      8       6.7043     -0.00000
      9       6.8579     -0.00000
     10      10.9503      0.00000
     11      11.0122      0.00000
     12      12.9707      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1580      0.00000
     12      11.3228      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1580      0.00000
     12      11.3228      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1580      0.00000
     12      11.3228      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1580      0.00000
     12      11.3228      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1580      0.00000
     12      11.3228      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1580      0.00000
     12      11.3228      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6864      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6864      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6864      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6864      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6864      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6864      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4298      1.00000
      2      -9.0614      1.00000
      3      -7.1290      1.00000
      4      -4.3268      1.00000
      5      -1.0160      1.00000
      6       2.8656     -0.03533
      7       5.2435     -0.00000
      8       7.2451     -0.00000
      9       7.3767     -0.00000
     10       9.9450      0.00000
     11       9.9560      0.00000
     12      10.8939      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4298      1.00000
      2      -9.0614      1.00000
      3      -7.1290      1.00000
      4      -4.3268      1.00000
      5      -1.0160      1.00000
      6       2.8656     -0.03533
      7       5.2435     -0.00000
      8       7.2451     -0.00000
      9       7.3767     -0.00000
     10       9.9450      0.00000
     11       9.9560      0.00000
     12      10.9047      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4298      1.00000
      2      -9.0614      1.00000
      3      -7.1290      1.00000
      4      -4.3268      1.00000
      5      -1.0160      1.00000
      6       2.8656     -0.03533
      7       5.2435     -0.00000
      8       7.2451     -0.00000
      9       7.3767     -0.00000
     10       9.9449      0.00000
     11       9.9560      0.00000
     12      10.9186      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5982      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5982      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5982      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5982      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5982      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5982      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3967      0.00000
     12       8.5549      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3967      0.00000
     12       8.5549      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3967      0.00000
     12       8.5549      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3967      0.00000
     12       8.5549      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3967      0.00000
     12       8.5549      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3967      0.00000
     12       8.5549      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0140     -0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0140     -0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0140     -0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0140     -0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0140     -0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0140     -0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.5874      1.00000
      2      -3.5457      1.00000
      3      -2.2420      1.00000
      4      -2.1858      1.00000
      5      -0.5863      1.00000
      6       0.2557      1.00000
      7       2.5409      0.83068
      8       2.8809     -0.03518
      9       5.3813     -0.00000
     10       5.8714     -0.00000
     11       6.7154     -0.00000
     12       7.9412     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5874      1.00000
      2      -3.5457      1.00000
      3      -2.2420      1.00000
      4      -2.1858      1.00000
      5      -0.5863      1.00000
      6       0.2557      1.00000
      7       2.5409      0.83068
      8       2.8809     -0.03518
      9       5.3813     -0.00000
     10       5.8714     -0.00000
     11       6.7154     -0.00000
     12       7.9412     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5874      1.00000
      2      -3.5457      1.00000
      3      -2.2420      1.00000
      4      -2.1858      1.00000
      5      -0.5863      1.00000
      6       0.2557      1.00000
      7       2.5409      0.83068
      8       2.8809     -0.03518
      9       5.3813     -0.00000
     10       5.8714     -0.00000
     11       6.7154     -0.00000
     12       7.9412     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3031      1.00000
      2      -7.9299      1.00000
      3      -5.9915      1.00000
      4      -3.1757      1.00000
      5       0.1054      1.00000
      6       3.8496     -0.00000
      7       6.0207     -0.00000
      8       6.9975     -0.00000
      9       7.0346     -0.00000
     10       8.1062      0.00000
     11       8.1847      0.00000
     12       8.4212      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3031      1.00000
      2      -7.9299      1.00000
      3      -5.9915      1.00000
      4      -3.1757      1.00000
      5       0.1054      1.00000
      6       3.8496     -0.00000
      7       6.0207     -0.00000
      8       6.9975     -0.00000
      9       7.0346     -0.00000
     10       8.1062      0.00000
     11       8.1847      0.00000
     12       8.4212      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3031      1.00000
      2      -7.9299      1.00000
      3      -5.9915      1.00000
      4      -3.1757      1.00000
      5       0.1054      1.00000
      6       3.8496     -0.00000
      7       6.0207     -0.00000
      8       6.9975     -0.00000
      9       7.0346     -0.00000
     10       8.1062      0.00000
     11       8.1847      0.00000
     12       8.4212      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2979      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2979      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2979      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2979      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2979      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2979      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68389
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68389
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68389
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68389
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68389
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68389
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7221      1.00000
      2      -6.3424      1.00000
      3      -4.3994      1.00000
      4      -1.5890      1.00000
      5       1.5875      1.00000
      6       4.0164     -0.00000
      7       4.2644     -0.00000
      8       5.3092     -0.00000
      9       5.5468     -0.00000
     10       6.0196     -0.00000
     11       7.0957     -0.00000
     12       7.3898     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7221      1.00000
      2      -6.3424      1.00000
      3      -4.3994      1.00000
      4      -1.5890      1.00000
      5       1.5875      1.00000
      6       4.0164     -0.00000
      7       4.2644     -0.00000
      8       5.3092     -0.00000
      9       5.5468     -0.00000
     10       6.0196     -0.00000
     11       7.0957     -0.00000
     12       7.3898     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7221      1.00000
      2      -6.3424      1.00000
      3      -4.3994      1.00000
      4      -1.5890      1.00000
      5       1.5875      1.00000
      6       4.0164     -0.00000
      7       4.2644     -0.00000
      8       5.3092     -0.00000
      9       5.5468     -0.00000
     10       6.0196     -0.00000
     11       7.0957     -0.00000
     12       7.3898     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9095      1.00000
      2      -2.8611      1.00000
      3      -1.5605      1.00000
      4      -1.5246      1.00000
      5       0.0569      1.00000
      6       0.9136      1.00000
      7       2.7305      0.12418
      8       2.9504     -0.02239
      9       3.8687     -0.00000
     10       4.8081     -0.00000
     11       6.1627     -0.00000
     12       6.4669     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9095      1.00000
      2      -2.8611      1.00000
      3      -1.5605      1.00000
      4      -1.5246      1.00000
      5       0.0569      1.00000
      6       0.9136      1.00000
      7       2.7305      0.12418
      8       2.9504     -0.02240
      9       3.8687     -0.00000
     10       4.8081     -0.00000
     11       6.1627     -0.00000
     12       6.4669     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9095      1.00000
      2      -2.8611      1.00000
      3      -1.5605      1.00000
      4      -1.5246      1.00000
      5       0.0569      1.00000
      6       0.9136      1.00000
      7       2.7305      0.12418
      8       2.9504     -0.02239
      9       3.8687     -0.00000
     10       4.8081     -0.00000
     11       6.1627     -0.00000
     12       6.4669     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6820      1.00000
      2      -4.2980      1.00000
      3      -2.3684      1.00000
      4       0.2862      1.00000
      5       1.6422      1.00000
      6       1.9346      1.00001
      7       3.0547     -0.00503
      8       3.3424     -0.00000
      9       4.0252     -0.00000
     10       4.8057     -0.00000
     11       5.6151     -0.00000
     12       7.2402     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6820      1.00000
      2      -4.2980      1.00000
      3      -2.3684      1.00000
      4       0.2862      1.00000
      5       1.6422      1.00000
      6       1.9346      1.00001
      7       3.0547     -0.00503
      8       3.3424     -0.00000
      9       4.0252     -0.00000
     10       4.8057     -0.00000
     11       5.6151     -0.00000
     12       7.2402     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6820      1.00000
      2      -4.2980      1.00000
      3      -2.3684      1.00000
      4       0.2862      1.00000
      5       1.6422      1.00000
      6       1.9346      1.00001
      7       3.0547     -0.00503
      8       3.3424     -0.00000
      9       4.0252     -0.00000
     10       4.8057     -0.00000
     11       5.6151     -0.00000
     12       7.2402     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1847      1.00000
      2      -1.8198      1.00000
      3      -0.2310      1.00000
      4      -0.1784      1.00000
      5      -0.0553      1.00000
      6       0.9920      1.00000
      7       1.3073      1.00000
      8       2.4740      0.98141
      9       3.6690     -0.00000
     10       3.8106     -0.00000
     11       5.9539     -0.00000
     12       6.1960     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1847      1.00000
      2      -1.8198      1.00000
      3      -0.2310      1.00000
      4      -0.1784      1.00000
      5      -0.0553      1.00000
      6       0.9920      1.00000
      7       1.3073      1.00000
      8       2.4740      0.98140
      9       3.6690     -0.00000
     10       3.8106     -0.00000
     11       5.9539     -0.00000
     12       6.1989     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1847      1.00000
      2      -1.8198      1.00000
      3      -0.2310      1.00000
      4      -0.1784      1.00000
      5      -0.0553      1.00000
      6       0.9920      1.00000
      7       1.3073      1.00000
      8       2.4740      0.98140
      9       3.6690     -0.00000
     10       3.8106     -0.00000
     11       5.9540     -0.00000
     12       6.1937     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.7853      1.00000
      2      -1.7278      1.00000
      3      -0.4502      1.00000
      4      -0.4422      1.00000
      5      -0.2621      1.00000
      6       0.7601      1.00000
      7       1.4477      1.00000
      8       1.7829      1.00000
      9       3.4506     -0.00000
     10       4.5612     -0.00000
     11       4.8297     -0.00000
     12       6.0043     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7853      1.00000
      2      -1.7278      1.00000
      3      -0.4502      1.00000
      4      -0.4422      1.00000
      5      -0.2621      1.00000
      6       0.7601      1.00000
      7       1.4477      1.00000
      8       1.7829      1.00000
      9       3.4506     -0.00000
     10       4.5612     -0.00000
     11       4.8297     -0.00000
     12       6.0043     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7853      1.00000
      2      -1.7278      1.00000
      3      -0.4502      1.00000
      4      -0.4422      1.00000
      5      -0.2621      1.00000
      6       0.7601      1.00000
      7       1.4477      1.00000
      8       1.7829      1.00000
      9       3.4506     -0.00000
     10       4.5612     -0.00000
     11       4.8297     -0.00000
     12       6.0043     -0.00000
 Fermi energy:         2.6275671515

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3303      1.00000
      2      -9.9654      1.00000
      3      -8.0386      1.00000
      4      -5.2539      1.00000
      5      -1.9264      1.00000
      6       1.9866      1.00003
      7       4.4845     -0.00000
      8       6.5167     -0.00000
      9       6.6742     -0.00000
     10      10.8191      0.00000
     11      10.8498      0.00000
     12      15.5630      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.2553      1.00000
      2      -9.8901      1.00000
      3      -7.9628      1.00000
      4      -5.1764      1.00000
      5      -1.8502      1.00000
      6       2.0628      1.00025
      7       4.5490     -0.00000
      8       6.5795     -0.00000
      9       6.7358     -0.00000
     10      10.8668      0.00000
     11      10.9057      0.00000
     12      13.9668      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2553      1.00000
      2      -9.8901      1.00000
      3      -7.9628      1.00000
      4      -5.1764      1.00000
      5      -1.8502      1.00000
      6       2.0628      1.00025
      7       4.5490     -0.00000
      8       6.5795     -0.00000
      9       6.7358     -0.00000
     10      10.8668      0.00000
     11      10.9057      0.00000
     12      13.9668      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.2553      1.00000
      2      -9.8901      1.00000
      3      -7.9628      1.00000
      4      -5.1764      1.00000
      5      -1.8502      1.00000
      6       2.0628      1.00025
      7       4.5490     -0.00000
      8       6.5795     -0.00000
      9       6.7358     -0.00000
     10      10.8668      0.00000
     11      10.9057      0.00000
     12      13.9668      0.00000

 k-point     5 :       0.1000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.0302      1.00000
      2      -9.6642      1.00000
      3      -7.7354      1.00000
      4      -4.9442      1.00000
      5      -1.6219      1.00000
      6       2.2879      1.01894
      7       4.7412     -0.00000
      8       6.7662     -0.00000
      9       6.9182     -0.00000
     10      10.9587      0.00000
     11      11.0664      0.00000
     12      11.9943      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0302      1.00000
      2      -9.6642      1.00000
      3      -7.7354      1.00000
      4      -4.9442      1.00000
      5      -1.6219      1.00000
      6       2.2879      1.01894
      7       4.7412     -0.00000
      8       6.7662     -0.00000
      9       6.9182     -0.00000
     10      10.9587      0.00000
     11      11.0664      0.00000
     12      11.9943      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.0302      1.00000
      2      -9.6642      1.00000
      3      -7.7354      1.00000
      4      -4.9442      1.00000
      5      -1.6219      1.00000
      6       2.2879      1.01894
      7       4.7412     -0.00000
      8       6.7662     -0.00000
      9       6.9182     -0.00000
     10      10.9587      0.00000
     11      11.0664      0.00000
     12      11.9943      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6550      1.00000
      2      -9.2875      1.00000
      3      -7.3564      1.00000
      4      -4.5581      1.00000
      5      -1.2427      1.00000
      6       2.6524      0.39041
      7       5.0567     -0.00000
      8       7.0666     -0.00000
      9       7.2102     -0.00000
     10       9.7882      0.00000
     11      10.7205      0.00000
     12      11.3257      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6550      1.00000
      2      -9.2875      1.00000
      3      -7.3564      1.00000
      4      -4.5581      1.00000
      5      -1.2427      1.00000
      6       2.6524      0.39041
      7       5.0567     -0.00000
      8       7.0666     -0.00000
      9       7.2102     -0.00000
     10       9.7882      0.00000
     11      10.7205      0.00000
     12      11.3251      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.6550      1.00000
      2      -9.2875      1.00000
      3      -7.3564      1.00000
      4      -4.5581      1.00000
      5      -1.2427      1.00000
      6       2.6524      0.39041
      7       5.0567     -0.00000
      8       7.0666     -0.00000
      9       7.2102     -0.00000
     10       9.7882      0.00000
     11      10.7205      0.00000
     12      11.3305      0.00000

 k-point    11 :       0.2000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1295      1.00000
      2      -8.7599      1.00000
      3      -6.8257      1.00000
      4      -4.0190      1.00000
      5      -0.7150      1.00000
      6       3.1390     -0.00087
      7       5.4769     -0.00000
      8       7.2185     -0.00000
      9       7.5707     -0.00000
     10       8.1029      0.00000
     11       8.8044      0.00000
     12      10.4266      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1295      1.00000
      2      -8.7599      1.00000
      3      -6.8257      1.00000
      4      -4.0190      1.00000
      5      -0.7150      1.00000
      6       3.1390     -0.00087
      7       5.4769     -0.00000
      8       7.2185     -0.00000
      9       7.5707     -0.00000
     10       8.1029      0.00000
     11       8.8044      0.00000
     12      10.4266      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.1295      1.00000
      2      -8.7599      1.00000
      3      -6.8257      1.00000
      4      -4.0190      1.00000
      5      -0.7150      1.00000
      6       3.1390     -0.00087
      7       5.4769     -0.00000
      8       7.2185     -0.00000
      9       7.5707     -0.00000
     10       8.1029      0.00000
     11       8.8044      0.00000
     12      10.4266      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.4535      1.00000
      2      -8.0809      1.00000
      3      -6.1431      1.00000
      4      -3.3287      1.00000
      5      -0.0450      1.00000
      6       3.6876     -0.00000
      7       5.4211     -0.00000
      8       6.2344     -0.00000
      9       6.7884     -0.00000
     10       8.0908      0.00000
     11       8.2253      0.00000
     12       8.5980      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4535      1.00000
      2      -8.0809      1.00000
      3      -6.1431      1.00000
      4      -3.3287      1.00000
      5      -0.0450      1.00000
      6       3.6876     -0.00000
      7       5.4211     -0.00000
      8       6.2344     -0.00000
      9       6.7884     -0.00000
     10       8.0908      0.00000
     11       8.2253      0.00000
     12       8.5980      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4535      1.00000
      2      -8.0809      1.00000
      3      -6.1431      1.00000
      4      -3.3287      1.00000
      5      -0.0450      1.00000
      6       3.6876     -0.00000
      7       5.4211     -0.00000
      8       6.2344     -0.00000
      9       6.7884     -0.00000
     10       8.0908      0.00000
     11       8.2253      0.00000
     12       8.5980      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.6262      1.00000
      2      -7.2499      1.00000
      3      -5.3088      1.00000
      4      -2.4920      1.00000
      5       0.7424      1.00000
      6       3.2842     -0.00002
      7       4.5292     -0.00000
      8       5.0352     -0.00000
      9       6.4557     -0.00000
     10       6.9277     -0.00000
     11       8.7046      0.00000
     12       9.0642      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6262      1.00000
      2      -7.2499      1.00000
      3      -5.3088      1.00000
      4      -2.4920      1.00000
      5       0.7424      1.00000
      6       3.2842     -0.00002
      7       4.5292     -0.00000
      8       5.0352     -0.00000
      9       6.4557     -0.00000
     10       6.9277     -0.00000
     11       8.7046      0.00000
     12       9.0601      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6262      1.00000
      2      -7.2499      1.00000
      3      -5.3088      1.00000
      4      -2.4920      1.00000
      5       0.7424      1.00000
      6       3.2842     -0.00002
      7       4.5292     -0.00000
      8       5.0352     -0.00000
      9       6.4557     -0.00000
     10       6.9277     -0.00000
     11       8.7046      0.00000
     12       9.0639      0.00000

 k-point    20 :       0.3500    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.6470      1.00000
      2      -6.2664      1.00000
      3      -4.3239      1.00000
      4      -1.5278      1.00000
      5       1.1425      1.00000
      6       1.9778      1.00002
      7       2.9567     -0.02098
      8       4.6963     -0.00000
      9       5.5324     -0.00000
     10       7.2548     -0.00000
     11       7.6496     -0.00000
     12      10.2213      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6470      1.00000
      2      -6.2664      1.00000
      3      -4.3239      1.00000
      4      -1.5278      1.00000
      5       1.1425      1.00000
      6       1.9778      1.00002
      7       2.9567     -0.02098
      8       4.6963     -0.00000
      9       5.5324     -0.00000
     10       7.2548     -0.00000
     11       7.6496     -0.00000
     12      10.3088      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6470      1.00000
      2      -6.2664      1.00000
      3      -4.3239      1.00000
      4      -1.5278      1.00000
      5       1.1425      1.00000
      6       1.9778      1.00002
      7       2.9567     -0.02098
      8       4.6963     -0.00000
      9       5.5324     -0.00000
     10       7.2548     -0.00000
     11       7.6496     -0.00000
     12      10.3111      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.5148      1.00000
      2      -5.1306      1.00000
      3      -3.1955      1.00000
      4      -0.7500      1.00000
      5      -0.2154      1.00000
      6       1.1072      1.00000
      7       2.8590     -0.03468
      8       3.0899     -0.00258
      9       5.5561     -0.00000
     10       6.5144     -0.00000
     11       8.2813      0.00000
     12       8.6770      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5148      1.00000
      2      -5.1306      1.00000
      3      -3.1955      1.00000
      4      -0.7500      1.00000
      5      -0.2154      1.00000
      6       1.1072      1.00000
      7       2.8590     -0.03468
      8       3.0899     -0.00258
      9       5.5561     -0.00000
     10       6.5144     -0.00000
     11       8.2813      0.00000
     12       8.6821      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5148      1.00000
      2      -5.1306      1.00000
      3      -3.1955      1.00000
      4      -0.7500      1.00000
      5      -0.2154      1.00000
      6       1.1072      1.00000
      7       2.8590     -0.03468
      8       3.0899     -0.00258
      9       5.5561     -0.00000
     10       6.5144     -0.00000
     11       8.2813      0.00000
     12       8.6781      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.2295      1.00000
      2      -3.8467      1.00000
      3      -2.2232      1.00000
      4      -1.9759      1.00000
      5      -0.8185      1.00000
      6       0.8936      1.00000
      7       1.5140      1.00000
      8       3.9789     -0.00000
      9       4.1845     -0.00000
     10       6.8725     -0.00000
     11       7.5678     -0.00000
     12       9.8378      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2295      1.00000
      2      -3.8467      1.00000
      3      -2.2232      1.00000
      4      -1.9759      1.00000
      5      -0.8185      1.00000
      6       0.8936      1.00000
      7       1.5140      1.00000
      8       3.9789     -0.00000
      9       4.1845     -0.00000
     10       6.8725     -0.00000
     11       7.5678     -0.00000
     12       9.8378      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2295      1.00000
      2      -3.8467      1.00000
      3      -2.2232      1.00000
      4      -1.9759      1.00000
      5      -0.8185      1.00000
      6       0.8936      1.00000
      7       1.5140      1.00000
      8       3.9789     -0.00000
      9       4.1845     -0.00000
     10       6.8725     -0.00000
     11       7.5678     -0.00000
     12       9.8378      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.8136      1.00000
      2      -3.7745      1.00000
      3      -2.4701      1.00000
      4      -2.4067      1.00000
      5      -0.8027      1.00000
      6       0.0301      1.00000
      7       2.3428      1.03091
      8       2.6933      0.23603
      9       5.2669     -0.00000
     10       5.6902     -0.00000
     11       8.4290      0.00000
     12       9.0441      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8136      1.00000
      2      -3.7745      1.00000
      3      -2.4701      1.00000
      4      -2.4067      1.00000
      5      -0.8027      1.00000
      6       0.0301      1.00000
      7       2.3428      1.03091
      8       2.6933      0.23600
      9       5.2669     -0.00000
     10       5.6902     -0.00000
     11       8.4290      0.00000
     12       9.5693      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8136      1.00000
      2      -3.7745      1.00000
      3      -2.4701      1.00000
      4      -2.4067      1.00000
      5      -0.8027      1.00000
      6       0.0301      1.00000
      7       2.3428      1.03091
      8       2.6933      0.23603
      9       5.2669     -0.00000
     10       5.6902     -0.00000
     11       8.4290      0.00000
     12       9.0217      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1052      1.00000
      2      -9.7395      1.00000
      3      -7.8112      1.00000
      4      -5.0216      1.00000
      5      -1.6979      1.00000
      6       2.2134      1.00648
      7       4.6774     -0.00000
      8       6.7043     -0.00000
      9       6.8579     -0.00000
     10      10.9503      0.00000
     11      11.0122      0.00000
     12      12.9675      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -11.1052      1.00000
      2      -9.7395      1.00000
      3      -7.8112      1.00000
      4      -5.0216      1.00000
      5      -1.6979      1.00000
      6       2.2134      1.00648
      7       4.6774     -0.00000
      8       6.7043     -0.00000
      9       6.8579     -0.00000
     10      10.9503      0.00000
     11      11.0122      0.00000
     12      12.9684      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -11.1052      1.00000
      2      -9.7395      1.00000
      3      -7.8112      1.00000
      4      -5.0216      1.00000
      5      -1.6979      1.00000
      6       2.2134      1.00648
      7       4.6774     -0.00000
      8       6.7043     -0.00000
      9       6.8579     -0.00000
     10      10.9503      0.00000
     11      11.0122      0.00000
     12      12.9738      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1578      0.00000
     12      11.3212      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1578      0.00000
     12      11.3212      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1578      0.00000
     12      11.3212      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1578      0.00000
     12      11.3212      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1578      0.00000
     12      11.3212      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.8051      1.00000
      2      -9.4382      1.00000
      3      -7.5080      1.00000
      4      -4.7124      1.00000
      5      -1.3942      1.00000
      6       2.5083      0.91530
      7       4.9315     -0.00000
      8       6.9498     -0.00000
      9       7.0964     -0.00000
     10      10.7286      0.00000
     11      11.1578      0.00000
     12      11.3212      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3548      1.00000
      2      -8.9860      1.00000
      3      -7.0532      1.00000
      4      -4.2498      1.00000
      5      -0.9406      1.00000
      6       2.9348     -0.02574
      7       5.3032     -0.00000
      8       7.2809     -0.00000
      9       7.4241     -0.00000
     10       8.8744      0.00000
     11       9.8324      0.00000
     12      11.0697      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7540      1.00000
      2      -8.3827      1.00000
      3      -6.4466      1.00000
      4      -3.6350      1.00000
      5      -0.3409      1.00000
      6       3.4661     -0.00000
      7       5.7208     -0.00000
      8       6.6423     -0.00000
      9       7.7447     -0.00000
     10       7.9062     -0.00000
     11       8.1409      0.00000
     12       9.4927      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6857      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6857      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6857      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6857      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6857      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0024      1.00000
      2      -7.6278      1.00000
      3      -5.6880      1.00000
      4      -2.8709      1.00000
      5       0.3934      1.00000
      6       3.8587     -0.00000
      7       4.7917     -0.00000
      8       5.8730     -0.00000
      9       6.5030     -0.00000
     10       7.5530     -0.00000
     11       8.4301      0.00000
     12       8.6857      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0991      1.00000
      2      -6.7205      1.00000
      3      -4.7781      1.00000
      4      -1.9666      1.00000
      5       1.1820      1.00000
      6       2.5205      0.89105
      7       3.8659     -0.00000
      8       5.1705     -0.00000
      9       5.6596     -0.00000
     10       7.2662     -0.00000
     11       8.1128      0.00000
     12       8.9510      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53871
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53871
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53870
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53871
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0434      1.00000
      2      -5.6607      1.00000
      3      -3.7200      1.00000
      4      -0.9734      1.00000
      5       0.4825      1.00000
      6       1.8768      1.00000
      7       2.6183      0.53871
      8       3.8697     -0.00000
      9       5.9556     -0.00000
     10       6.5152     -0.00000
     11       8.0712     -0.00000
     12       8.7855      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8344      1.00000
      2      -4.4498      1.00000
      3      -2.5304      1.00000
      4      -1.3514      1.00000
      5      -0.1957      1.00000
      6       0.7443      1.00000
      7       2.1776      1.00328
      8       3.6113     -0.00000
      9       4.8192     -0.00000
     10       7.0026     -0.00000
     11       7.6468     -0.00000
     12       8.5626      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4734      1.00000
      2      -3.0986      1.00000
      3      -2.9658      1.00000
      4      -1.7230      1.00000
      5      -1.0735      1.00000
      6       0.5022      1.00000
      7       1.8897      1.00000
      8       3.3047     -0.00001
      9       4.8289     -0.00000
     10       6.2369     -0.00000
     11       7.9744     -0.00000
     12       8.4904      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4298      1.00000
      2      -9.0614      1.00000
      3      -7.1290      1.00000
      4      -4.3268      1.00000
      5      -1.0160      1.00000
      6       2.8656     -0.03533
      7       5.2435     -0.00000
      8       7.2451     -0.00000
      9       7.3767     -0.00000
     10       9.9450      0.00000
     11       9.9560      0.00000
     12      10.8897      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.4298      1.00000
      2      -9.0614      1.00000
      3      -7.1290      1.00000
      4      -4.3268      1.00000
      5      -1.0160      1.00000
      6       2.8656     -0.03533
      7       5.2435     -0.00000
      8       7.2451     -0.00000
      9       7.3767     -0.00000
     10       9.9450      0.00000
     11       9.9560      0.00000
     12      10.8890      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4298      1.00000
      2      -9.0614      1.00000
      3      -7.1290      1.00000
      4      -4.3268      1.00000
      5      -1.0160      1.00000
      6       2.8656     -0.03533
      7       5.2435     -0.00000
      8       7.2451     -0.00000
      9       7.3767     -0.00000
     10       9.9450      0.00000
     11       9.9560      0.00000
     12      10.8958      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5983      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5983      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5983      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5983      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5983      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9042      1.00000
      2      -8.5336      1.00000
      3      -6.5983      1.00000
      4      -3.7885      1.00000
      5      -0.4898      1.00000
      6       3.3432     -0.00000
      7       5.6577     -0.00000
      8       7.4111     -0.00000
      9       7.6835     -0.00000
     10       8.2724      0.00000
     11       8.9507      0.00000
     12       9.2420      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3968      0.00000
     12       8.5549      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3968      0.00000
     12       8.5549      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3968      0.00000
     12       8.5549      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3968      0.00000
     12       8.5549      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3968      0.00000
     12       8.5549      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2279      1.00000
      2      -7.8544      1.00000
      3      -5.9156      1.00000
      4      -3.0993      1.00000
      5       0.1779      1.00000
      6       3.8831     -0.00000
      7       5.6108     -0.00000
      8       6.4070     -0.00000
      9       6.9693     -0.00000
     10       8.0021     -0.00000
     11       8.3968      0.00000
     12       8.5549      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4003      1.00000
      2      -7.0232      1.00000
      3      -5.0813      1.00000
      4      -2.2647      1.00000
      5       0.9612      1.00000
      6       3.4963     -0.00000
      7       4.7185     -0.00000
      8       5.2059     -0.00000
      9       6.6301     -0.00000
     10       7.0300     -0.00000
     11       7.7644     -0.00000
     12       8.7783      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0127     -0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0127     -0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0127     -0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0127     -0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0127     -0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4206      1.00000
      2      -6.0394      1.00000
      3      -4.0970      1.00000
      4      -1.3042      1.00000
      5       1.3606      1.00000
      6       2.1922      1.00432
      7       3.1661     -0.00047
      8       4.8876     -0.00000
      9       5.6386     -0.00000
     10       7.0980     -0.00000
     11       7.4670     -0.00000
     12       8.0127     -0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.2878      1.00000
      2      -4.9036      1.00000
      3      -2.9699      1.00000
      4      -0.5315      1.00000
      5       0.0081      1.00000
      6       1.3261      1.00000
      7       3.0582     -0.00473
      8       3.2952     -0.00001
      9       5.6461     -0.00000
     10       6.4893     -0.00000
     11       7.1727     -0.00000
     12       8.3223      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.0020      1.00000
      2      -3.6202      1.00000
      3      -1.9968      1.00000
      4      -1.7542      1.00000
      5      -0.5964      1.00000
      6       1.1100      1.00000
      7       1.7234      1.00000
      8       4.1364     -0.00000
      9       4.3745     -0.00000
     10       6.5883     -0.00000
     11       7.0680     -0.00000
     12       7.8314     -0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.5874      1.00000
      2      -3.5457      1.00000
      3      -2.2420      1.00000
      4      -2.1858      1.00000
      5      -0.5863      1.00000
      6       0.2557      1.00000
      7       2.5409      0.83067
      8       2.8809     -0.03518
      9       5.3813     -0.00000
     10       5.8714     -0.00000
     11       6.7154     -0.00000
     12       7.9412     -0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5874      1.00000
      2      -3.5457      1.00000
      3      -2.2420      1.00000
      4      -2.1858      1.00000
      5      -0.5863      1.00000
      6       0.2557      1.00000
      7       2.5409      0.83068
      8       2.8809     -0.03518
      9       5.3813     -0.00000
     10       5.8714     -0.00000
     11       6.7154     -0.00000
     12       7.9412     -0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5874      1.00000
      2      -3.5457      1.00000
      3      -2.2420      1.00000
      4      -2.1858      1.00000
      5      -0.5863      1.00000
      6       0.2557      1.00000
      7       2.5409      0.83068
      8       2.8809     -0.03518
      9       5.3813     -0.00000
     10       5.8714     -0.00000
     11       6.7154     -0.00000
     12       7.9412     -0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3031      1.00000
      2      -7.9299      1.00000
      3      -5.9915      1.00000
      4      -3.1757      1.00000
      5       0.1054      1.00000
      6       3.8496     -0.00000
      7       6.0207     -0.00000
      8       6.9975     -0.00000
      9       7.0346     -0.00000
     10       8.1062      0.00000
     11       8.1847      0.00000
     12       8.4212      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -9.3031      1.00000
      2      -7.9299      1.00000
      3      -5.9915      1.00000
      4      -3.1757      1.00000
      5       0.1054      1.00000
      6       3.8496     -0.00000
      7       6.0207     -0.00000
      8       6.9975     -0.00000
      9       7.0346     -0.00000
     10       8.1062      0.00000
     11       8.1847      0.00000
     12       8.4212      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3031      1.00000
      2      -7.9299      1.00000
      3      -5.9915      1.00000
      4      -3.1757      1.00000
      5       0.1054      1.00000
      6       3.8496     -0.00000
      7       6.0207     -0.00000
      8       6.9975     -0.00000
      9       7.0346     -0.00000
     10       8.1062      0.00000
     11       8.1847      0.00000
     12       8.4212      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.5509      1.00000
      2      -7.1744      1.00000
      3      -5.2330      1.00000
      4      -2.4149      1.00000
      5       0.8318      1.00000
      6       4.2393     -0.00000
      7       5.1240     -0.00000
      8       6.1129     -0.00000
      9       6.4121     -0.00000
     10       6.9950     -0.00000
     11       7.4088     -0.00000
     12       8.0636     -0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.6468      1.00000
      2      -6.2666      1.00000
      3      -4.3237      1.00000
      4      -1.5168      1.00000
      5       1.6081      1.00000
      6       2.9485     -0.02304
      7       4.2728     -0.00000
      8       5.1901     -0.00000
      9       5.9557     -0.00000
     10       6.0744     -0.00000
     11       7.1077     -0.00000
     12       7.6767     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2980      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2980      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2980      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2980      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2980      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.5899      1.00000
      2      -5.2064      1.00000
      3      -3.2676      1.00000
      4      -0.5349      1.00000
      5       0.9250      1.00000
      6       2.2980      1.02086
      7       3.0188     -0.00918
      8       4.2512     -0.00000
      9       5.1249     -0.00000
     10       6.2756     -0.00000
     11       6.6784     -0.00000
     12       7.3632     -0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68390
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6447     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68390
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6446     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68390
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6447     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68390
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6447     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68390
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6447     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.3798      1.00000
      2      -3.9961      1.00000
      3      -2.0827      1.00000
      4      -0.9034      1.00000
      5       0.2390      1.00000
      6       1.1743      1.00000
      7       2.5830      0.68390
      8       3.9292     -0.00000
      9       4.7752     -0.00000
     10       5.4428     -0.00000
     11       6.4887     -0.00000
     12       7.6447     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.0183      1.00000
      2      -2.6483      1.00000
      3      -2.5106      1.00000
      4      -1.2808      1.00000
      5      -0.6309      1.00000
      6       0.9401      1.00000
      7       2.2731      1.01557
      8       3.5884     -0.00000
      9       4.7454     -0.00000
     10       5.4552     -0.00000
     11       6.2618     -0.00000
     12       6.8401     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7221      1.00000
      2      -6.3424      1.00000
      3      -4.3994      1.00000
      4      -1.5890      1.00000
      5       1.5875      1.00000
      6       4.0164     -0.00000
      7       4.2644     -0.00000
      8       5.3092     -0.00000
      9       5.5468     -0.00000
     10       6.0196     -0.00000
     11       7.0957     -0.00000
     12       7.3898     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.7221      1.00000
      2      -6.3424      1.00000
      3      -4.3994      1.00000
      4      -1.5890      1.00000
      5       1.5875      1.00000
      6       4.0164     -0.00000
      7       4.2644     -0.00000
      8       5.3092     -0.00000
      9       5.5468     -0.00000
     10       6.0196     -0.00000
     11       7.0957     -0.00000
     12       7.3898     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.7221      1.00000
      2      -6.3424      1.00000
      3      -4.3994      1.00000
      4      -1.5890      1.00000
      5       1.5875      1.00000
      6       4.0164     -0.00000
      7       4.2644     -0.00000
      8       5.3092     -0.00000
      9       5.5468     -0.00000
     10       6.0196     -0.00000
     11       7.0957     -0.00000
     12       7.3898     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.7409      1.00000
      2      -5.3580      1.00000
      3      -3.4174      1.00000
      4      -0.6445      1.00000
      5       1.9836      1.00003
      6       2.7579      0.05886
      7       3.7549     -0.00000
      8       3.8227     -0.00000
      9       4.9404     -0.00000
     10       5.5700     -0.00000
     11       6.5332     -0.00000
     12       7.0076     -0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.6065      1.00000
      2      -4.2224      1.00000
      3      -2.2960      1.00000
      4       0.1192      1.00000
      5       0.6568      1.00000
      6       1.9455      1.00001
      7       3.1629     -0.00052
      8       3.6685     -0.00000
      9       4.0413     -0.00000
     10       4.8572     -0.00000
     11       6.3698     -0.00000
     12       6.9005     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.3197      1.00000
      2      -2.9417      1.00000
      3      -1.3202      1.00000
      4      -1.0930      1.00000
      5       0.0648      1.00000
      6       1.7128      1.00000
      7       2.2479      1.01094
      8       3.0880     -0.00272
      9       4.3493     -0.00000
     10       5.0702     -0.00000
     11       5.3383     -0.00000
     12       6.5235     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.9095      1.00000
      2      -2.8611      1.00000
      3      -1.5605      1.00000
      4      -1.5246      1.00000
      5       0.0569      1.00000
      6       0.9136      1.00000
      7       2.7305      0.12418
      8       2.9504     -0.02239
      9       3.8687     -0.00000
     10       4.8081     -0.00000
     11       6.1627     -0.00000
     12       6.4669     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9095      1.00000
      2      -2.8611      1.00000
      3      -1.5605      1.00000
      4      -1.5246      1.00000
      5       0.0569      1.00000
      6       0.9136      1.00000
      7       2.7305      0.12418
      8       2.9504     -0.02240
      9       3.8687     -0.00000
     10       4.8081     -0.00000
     11       6.1627     -0.00000
     12       6.4669     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.9095      1.00000
      2      -2.8611      1.00000
      3      -1.5605      1.00000
      4      -1.5246      1.00000
      5       0.0569      1.00000
      6       0.9136      1.00000
      7       2.7305      0.12418
      8       2.9504     -0.02240
      9       3.8687     -0.00000
     10       4.8081     -0.00000
     11       6.1627     -0.00000
     12       6.4669     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6820      1.00000
      2      -4.2980      1.00000
      3      -2.3684      1.00000
      4       0.2862      1.00000
      5       1.6422      1.00000
      6       1.9346      1.00001
      7       3.0547     -0.00503
      8       3.3424     -0.00000
      9       4.0252     -0.00000
     10       4.8057     -0.00000
     11       5.6151     -0.00000
     12       7.2402     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6820      1.00000
      2      -4.2980      1.00000
      3      -2.3684      1.00000
      4       0.2862      1.00000
      5       1.6422      1.00000
      6       1.9346      1.00001
      7       3.0547     -0.00503
      8       3.3424     -0.00000
      9       4.0252     -0.00000
     10       4.8057     -0.00000
     11       5.6151     -0.00000
     12       7.2402     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.6820      1.00000
      2      -4.2980      1.00000
      3      -2.3684      1.00000
      4       0.2862      1.00000
      5       1.6422      1.00000
      6       1.9346      1.00001
      7       3.0547     -0.00503
      8       3.3424     -0.00000
      9       4.0252     -0.00000
     10       4.8057     -0.00000
     11       5.6151     -0.00000
     12       7.2402     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.4705      1.00000
      2      -3.0905      1.00000
      3      -1.1987      1.00000
      4      -0.0133      1.00000
      5       1.0364      1.00000
      6       1.4051      1.00000
      7       2.0690      1.00028
      8       2.8294     -0.02604
      9       3.6879     -0.00000
     10       4.9228     -0.00000
     11       5.0758     -0.00000
     12       6.2936     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.1099      1.00000
      2      -1.7531      1.00000
      3      -1.6044      1.00000
      4      -0.4052      1.00000
      5       0.2292      1.00000
      6       1.2944      1.00000
      7       1.7515      1.00000
      8       2.3935      1.03498
      9       3.6768     -0.00000
     10       4.6076     -0.00000
     11       5.1384     -0.00000
     12       6.1457     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1847      1.00000
      2      -1.8198      1.00000
      3      -0.2310      1.00000
      4      -0.1784      1.00000
      5      -0.0553      1.00000
      6       0.9920      1.00000
      7       1.3073      1.00000
      8       2.4740      0.98140
      9       3.6690     -0.00000
     10       3.8106     -0.00000
     11       5.9539     -0.00000
     12       6.1970     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.1847      1.00000
      2      -1.8198      1.00000
      3      -0.2310      1.00000
      4      -0.1784      1.00000
      5      -0.0553      1.00000
      6       0.9920      1.00000
      7       1.3073      1.00000
      8       2.4740      0.98140
      9       3.6690     -0.00000
     10       3.8106     -0.00000
     11       5.9539     -0.00000
     12       6.1991     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.1847      1.00000
      2      -1.8198      1.00000
      3      -0.2310      1.00000
      4      -0.1784      1.00000
      5      -0.0553      1.00000
      6       0.9920      1.00000
      7       1.3073      1.00000
      8       2.4740      0.98140
      9       3.6690     -0.00000
     10       3.8106     -0.00000
     11       5.9539     -0.00000
     12       6.1978     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.7853      1.00000
      2      -1.7278      1.00000
      3      -0.4502      1.00000
      4      -0.4422      1.00000
      5      -0.2621      1.00000
      6       0.7601      1.00000
      7       1.4477      1.00000
      8       1.7829      1.00000
      9       3.4506     -0.00000
     10       4.5612     -0.00000
     11       4.8297     -0.00000
     12       6.0043     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7853      1.00000
      2      -1.7278      1.00000
      3      -0.4502      1.00000
      4      -0.4422      1.00000
      5      -0.2621      1.00000
      6       0.7601      1.00000
      7       1.4477      1.00000
      8       1.7829      1.00000
      9       3.4506     -0.00000
     10       4.5612     -0.00000
     11       4.8297     -0.00000
     12       6.0043     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.7853      1.00000
      2      -1.7278      1.00000
      3      -0.4502      1.00000
      4      -0.4422      1.00000
      5      -0.2621      1.00000
      6       0.7601      1.00000
      7       1.4477      1.00000
      8       1.7829      1.00000
      9       3.4506     -0.00000
     10       4.5612     -0.00000
     11       4.8297     -0.00000
     12       6.0043     -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
  8.085  13.802  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.802  23.555  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
 -0.000  -0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.782  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 pseudopotential strength for first ion, spin component:           2
  8.085  13.802   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.802  23.555   0.000  -0.003  -0.000  -0.000  -0.010  -0.000
  0.000   0.000   1.879   0.000   0.000   5.468   0.000   0.000
 -0.002  -0.003   0.000   1.880  -0.000   0.000   5.471  -0.000
 -0.000  -0.000   0.000  -0.000   1.879   0.000  -0.000   5.468
  0.000  -0.000   5.468   0.000   0.000  15.774   0.000   0.000
 -0.006  -0.010   0.000   5.471  -0.000   0.000  15.782  -0.000
 -0.000  -0.000   0.000  -0.000   5.468   0.000  -0.000  15.774
 total augmentation occupancy for first ion, spin component:           1
116.970 -62.466   0.000  -0.229   0.000  -0.000   0.002  -0.000
-62.466  33.359  -0.000   0.113  -0.000   0.000   0.000   0.000
  0.000  -0.000   2.095  -0.000  -0.000  -0.325   0.000   0.000
 -0.229   0.113  -0.000   1.619  -0.000   0.000  -0.249   0.000
  0.000  -0.000  -0.000  -0.000   2.095   0.000   0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
  0.002   0.000   0.000  -0.249   0.000  -0.000   0.038  -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      0.0014: real time      0.0014
    FORHF :  cpu time   1800.8025: real time   1811.2353
    FORNL :  cpu time      0.4081: real time      0.4106
    FORCOR:  cpu time      1.7759: real time      1.7826
    OFIELD:  cpu time      0.0004: real time      0.0004

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      120.20
      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 16.999318395     0.000000000  0.000000000  0.058825888

  length of vectors
     2.857459769  2.857459769 16.999318395     0.404100366  0.404100366  0.058825888


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.864E-06 0.734E-06 0.154E+03   0.413E-13 0.300E-13 -.154E+03   -.859E-06 -.102E-05 -.953E+00
   -.638E-06 0.270E-05 0.525E+02   -.138E-12 -.870E-13 -.525E+02   0.806E-06 -.281E-05 -.796E-01
   -.179E-05 0.297E-06 -.526E+02   0.144E-12 0.881E-13 0.525E+02   0.233E-05 -.398E-06 0.909E-01
   0.174E-05 -.189E-05 -.154E+03   -.465E-13 -.263E-13 0.154E+03   -.212E-05 0.198E-05 0.934E+00
 -----------------------------------------------------------------------------------------------
   0.194E-05 0.297E-05 0.210E-03   0.721E-15 0.484E-14 0.284E-13   0.149E-06 -.225E-05 -.771E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.005292
      1.42873      0.82488      2.37104        -0.000000     -0.000000      0.001371
      2.85746      1.64976      4.67795         0.000001      0.000000      0.003238
      0.00000      0.00000      7.05206        -0.000000      0.000000      0.000682
 -----------------------------------------------------------------------------------
    total drift:                                0.000002      0.000001     -0.008224


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.95160021 eV

  energy  without entropy=      -10.95230607  energy(sigma->0) =      -10.95183550
 
 d Force = 0.1012545E-03[ 0.429E-04, 0.160E-03]  d Energy = 0.1423606E-03-0.411E-04
 d Force = 0.1935410E+01[ 0.193E+01, 0.194E+01]  d Ewald  = 0.1935410E+01-0.888E-07


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


    POTLOK:  cpu time      1.8038: real time      1.8111


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


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.619E-06   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  31.4465
 eigenvalue spectrum of G is 31.4465


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


  
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
     LOOP+:  cpu time  27876.7484: real time  28043.4823
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0    84333. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       7691. kBytes
   fftplans  :       3956. kBytes
   grid      :       2848. kBytes
   one-center:          6. kBytes
   HF        :          4. kBytes
   nonlr-proj:       2886. kBytes
   wavefun   :      34905. kBytes
   fock_wrk  :       2037. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):   291056.062
                            User time (sec):   273878.448
                          System time (sec):    17177.625
                         Elapsed time (sec):   292686.528
  
                   Maximum memory used (kb):      312160.
                   Average memory used (kb):          N/A
  
                          Minor page faults:     15476842
                          Major page faults:          223
                 Voluntary context switches:         1202
