 vasp.5.4.1 24Jun15 (build Jun  1 2016 10:54:20) complex                         
 executed on           IFC91_ompi date 2018.07.31  13:03:02
 running on    4 total cores
 distrk:  each k-point on    4 cores,    1 groups
 distr:  one band on NCORES_PER_BAND=   1 cores,    4 groups


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


 INCAR:
 POTCAR:    PAW_PBE Ge 05Jan2001                  
 POTCAR:    PAW_PBE Ge 05Jan2001                  
   VRHFIN =Ge: s2p2                                                             
   LEXCH  = PE                                                                  
   EATOM  =   104.9960 eV,    7.7170 Ry                                         
                                                                                
   TITEL  = PAW_PBE Ge 05Jan2001                                                
   LULTRA =        F    use ultrasoft PP ?                                      
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                           
   RPACOR =    2.170    partial core radius                                     
   POMASS =   72.610; ZVAL   =    4.000    mass and valenz                      
   RCORE  =    2.300    outmost cutoff radius                                   
   RWIGS  =    2.300; RWIGS  =    1.217    wigner-seitz radius (au A)           
   ENMAX  =  173.807; ENMIN  =  130.355 eV                                      
   ICORE  =        3    local potential                                         
   LCOR   =        T    correct aug charges                                     
   LPAW   =        T    paw PP                                                  
   EAUG   =  385.843                                                            
   DEXC   =    0.000                                                            
   RMAX   =    2.342    core radius for proj-oper                               
   RAUG   =    1.300    factor for augmentation sphere                          
   RDEP   =    2.318    radius for radial grids                                 
   RDEPT  =    2.103    core radius for aug-charge                              
                                                                                
   Atomic configuration                                                         
   10 entries                                                                   
     n  l   j            E        occ.                                          
     1  0  0.50    -10959.8463   2.0000                                         
     2  0  0.50     -1371.6056   2.0000                                         
     2  1  1.50     -1198.4791   6.0000                                         
     3  0  0.50      -168.4733   2.0000                                         
     3  1  1.50      -115.6019   6.0000                                         
     3  2  2.50       -29.3106  10.0000                                         
     4  0  0.50       -11.7309   2.0000                                         
     4  1  0.50        -3.8952   2.0000                                         
     4  2  1.50        -4.0817   0.0000                                         
     4  3  2.50        -4.0817   0.0000                                         
   Description                                                                  
     l       E           TYP  RCUT    TYP  RCUT                                 
     0    -11.7309493     23  2.300                                             
     0     -7.4578696     23  2.300                                             
     1     -3.8952261     23  2.300                                             
     1      6.1178114     23  2.300                                             
     2     -4.0817478     23  2.300                                             
     3     -1.3605826      7  2.300                                             
  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
  non local Contribution for L=           2  read in
    real space projection operators read in
    PAW grid and wavefunctions read in

   number of l-projection  operators is LMAX  =           5
   number of lm-projection operators is LMMAX =          13

  PAW_PBE Ge 05Jan2001                  :
 energy of atom  1       EATOM= -104.9960
 kinetic energy error for atom=    0.0016 (will be added to EATOM!!)


 POSCAR: Ge                                      
  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  0.750  0.750  0.750-   2 2.33   2 2.33   2 2.33   2 2.33
   2  0.500  0.500  0.500-   1 2.33   1 2.33   1 2.33   1 2.33

  LATTYP: Found a face centered cubic cell.
 ALAT       =     5.3746440000
  
  Lattice vectors:
  
 A1 = (   0.0000000000,   2.6873220000,   2.6873220000)
 A2 = (   2.6873220000,   0.0000000000,   2.6873220000)
 A3 = (   2.6873220000,   2.6873220000,   0.0000000000)


Analysis of symmetry for initial positions (statically):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The static configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .


Analysis of symmetry for dynamics (positions and initial velocities):
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The dynamic configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .


Analysis of structural, dynamic, and magnetic symmetry:
=====================================================================
 Subroutine PRICEL returns:
 Original cell was already a primitive cell.
 

 Routine SETGRP: Setting up the symmetry group for a 
 face centered cubic supercell.


 Subroutine GETGRP returns: Found 48 space group operations
 (whereof 24 operations were pure point group operations)
 out of a pool of 48 trial point group operations.


The magnetic configuration has the point symmetry T_d .
 The point group associated with its full space group is O_h .


 Subroutine INISYM returns: Found 48 space group operations
 (whereof 24 operations are pure point group operations),
 and found     1 'primitive' translations



 KPOINTS: \Gamma -> L -> W -> X -> \Gamma         
  k-points in reciprocal lattice
Space group operators:
 irot       det(A)        alpha          n_x          n_y          n_z        tau_x        tau_y        tau_z
    1     1.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
    2     1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
    3     1.000000   120.000000     0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    4    -1.000000    90.000000     0.000000     0.000000    -1.000000     0.000000     0.000000     0.000000
    5    -1.000000   180.000000     0.000000     0.707107     0.707107     0.000000     0.000000     0.000000
    6    -1.000000    90.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000
    7     1.000000   180.000000     0.000000     0.000000     1.000000     0.000000     0.000000     0.000000
    8     1.000000   120.000000    -0.577350     0.577350     0.577350     0.000000     0.000000     0.000000
    9     1.000000   120.000000    -0.577350     0.577350    -0.577350     0.000000     0.000000     0.000000
   10    -1.000000    90.000000     0.000000     0.000000     1.000000     0.000000     0.000000     0.000000
   11    -1.000000    90.000000    -1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   12    -1.000000   180.000000     0.707107     0.000000     0.707107     0.000000     0.000000     0.000000
   13     1.000000   120.000000     0.577350    -0.577350     0.577350     0.000000     0.000000     0.000000
   14     1.000000   120.000000    -0.577350    -0.577350     0.577350     0.000000     0.000000     0.000000
   15     1.000000   180.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   16    -1.000000    90.000000     0.000000    -1.000000     0.000000     0.000000     0.000000     0.000000
   17    -1.000000   180.000000     0.707107     0.707107     0.000000     0.000000     0.000000     0.000000
   18    -1.000000    90.000000     1.000000     0.000000     0.000000     0.000000     0.000000     0.000000
   19     1.000000   120.000000     0.577350    -0.577350    -0.577350     0.000000     0.000000     0.000000
   20     1.000000   180.000000     0.000000     1.000000     0.000000     0.000000     0.000000     0.000000
   21     1.000000   120.000000     0.577350     0.577350    -0.577350     0.000000     0.000000     0.000000
   22    -1.000000   180.000000     0.000000    -0.707107     0.707107     0.000000     0.000000     0.000000
   23    -1.000000   180.000000     0.707107    -0.707107     0.000000     0.000000     0.000000     0.000000
   24    -1.000000   180.000000     0.707107     0.000000    -0.707107     0.000000     0.000000     0.000000
   25    -1.000000     0.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   26    -1.000000   120.000000    -0.577350    -0.577350    -0.577350     0.250000     0.250000     0.250000
   27    -1.000000   120.000000     0.577350     0.577350     0.577350     0.250000     0.250000     0.250000
   28     1.000000    90.000000     0.000000     0.000000    -1.000000     0.250000     0.250000     0.250000
   29     1.000000   180.000000     0.000000     0.707107     0.707107     0.250000     0.250000     0.250000
   30     1.000000    90.000000     0.000000     1.000000     0.000000     0.250000     0.250000     0.250000
   31    -1.000000   180.000000     0.000000     0.000000     1.000000     0.250000     0.250000     0.250000
   32    -1.000000   120.000000    -0.577350     0.577350     0.577350     0.250000     0.250000     0.250000
   33    -1.000000   120.000000    -0.577350     0.577350    -0.577350     0.250000     0.250000     0.250000
   34     1.000000    90.000000     0.000000     0.000000     1.000000     0.250000     0.250000     0.250000
   35     1.000000    90.000000    -1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   36     1.000000   180.000000     0.707107     0.000000     0.707107     0.250000     0.250000     0.250000
   37    -1.000000   120.000000     0.577350    -0.577350     0.577350     0.250000     0.250000     0.250000
   38    -1.000000   120.000000    -0.577350    -0.577350     0.577350     0.250000     0.250000     0.250000
   39    -1.000000   180.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   40     1.000000    90.000000     0.000000    -1.000000     0.000000     0.250000     0.250000     0.250000
   41     1.000000   180.000000     0.707107     0.707107     0.000000     0.250000     0.250000     0.250000
   42     1.000000    90.000000     1.000000     0.000000     0.000000     0.250000     0.250000     0.250000
   43    -1.000000   120.000000     0.577350    -0.577350    -0.577350     0.250000     0.250000     0.250000
   44    -1.000000   180.000000     0.000000     1.000000     0.000000     0.250000     0.250000     0.250000
   45    -1.000000   120.000000     0.577350     0.577350    -0.577350     0.250000     0.250000     0.250000
   46     1.000000   180.000000     0.000000    -0.707107     0.707107     0.250000     0.250000     0.250000
   47     1.000000   180.000000     0.707107    -0.707107     0.000000     0.250000     0.250000     0.250000
   48     1.000000   180.000000     0.707107     0.000000    -0.707107     0.250000     0.250000     0.250000


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




 Dimension of arrays:
   k-points           NKPTS =    219   k-points in BZ     NKDIM =    219   number of bands    NBANDS=     12
   number of dos      NEDOS =    301   number of ions     NIONS =      2
   non local maximal  LDIM  =      5   non local SUM 2l+1 LMDIM =     13
   total plane-waves  NPLWV =   5832
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX=   5934
   dimension x,y,z NGX =    18 NGY =   18 NGZ =   18
   dimension x,y,z NGXF=    32 NGYF=   32 NGZF=   32
   support grid    NGXF=    32 NGYF=   32 NGZF=   32
   ions per type =               2
 NGX,Y,Z   is equivalent  to a cutoff of   7.87,  7.87,  7.87 a.u.
 NGXF,Y,Z  is equivalent  to a cutoff of  14.00, 14.00, 14.00 a.u.


 I would recommend the setting:
   dimension x,y,z NGX =    18 NGY =   18 NGZ =   18
 SYSTEM =  unknown system                          
 POSCAR =  Ge                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = high      normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =     11    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  =      F    aspherical Exc in radial PAW
   METAGGA=      F    non-selfconsistent MetaGGA calc.

 Electronic Relaxation 1
   ENCUT  =  217.3 eV  15.97 Ry    4.00 a.u.   4.57  4.57  4.57*2*pi/ulx,y,z
   ENINI  =  217.3     initial cutoff
   ENAUG  =  385.8 eV  augmentation charge cutoff
   NELM   =     60;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   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 = 0.1E-04   stopping-criterion for IOM
   NSW    =      1    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    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   =      2    stress and relaxation
   IWAVPR =     10    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      2    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 =****** mass=  -0.330E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  72.61
  Ionic Valenz
   ZVAL   =   4.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =       8.0000    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 =     0;   SIGMA  =   0.01  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    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 = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.21E-07  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      19.41       130.97
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.967034  1.827429 12.723555  0.935155
  Thomas-Fermi vector in A             =   2.096886

 Write flags
   LWAVE  =      T    write 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 =     11    0 simple, 1 ext, 2 COOP (PROOUT)


 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
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 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
   LINTERFAST=   F  fast interpolation
   KINTER  =     0    interpolate to denser 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

 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



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


 Static calculation
 charge density and potential remain constant during run
 spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 no mixing
 using additional bands            8
 reciprocal scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces   (improved forces if not selfconsistent)
 use gradient corrections 
 WARNING: stress and forces are not correct
  (second derivative of E(xc) not defined)
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.01


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


  energy-cutoff  :      217.26
  volume of cell :       38.81
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  2.687322000  2.687322000    -0.186058835  0.186058835  0.186058835
     2.687322000  0.000000000  2.687322000     0.186058835 -0.186058835  0.186058835
     2.687322000  2.687322000  0.000000000     0.186058835  0.186058835 -0.186058835

  length of vectors
     3.800447219  3.800447219  3.800447219     0.322263355  0.322263355  0.322263355



 k-points in units of 2pi/SCALE and weight: \Gamma -> L -> W -> X -> \Gamma         
   0.00000000  0.00000000  0.00000000       0.005
   0.00144882  0.00144882  0.00144882       0.005
   0.00289764  0.00289764  0.00289764       0.005
   0.00434646  0.00434646  0.00434646       0.005
   0.00579528  0.00579528  0.00579528       0.005
   0.00724409  0.00724409  0.00724409       0.005
   0.00869291  0.00869291  0.00869291       0.005
   0.01014173  0.01014173  0.01014173       0.005
   0.01159055  0.01159055  0.01159055       0.005
   0.01303937  0.01303937  0.01303937       0.005
   0.01448819  0.01448819  0.01448819       0.005
   0.01593701  0.01593701  0.01593701       0.005
   0.01738583  0.01738583  0.01738583       0.005
   0.01883464  0.01883464  0.01883464       0.005
   0.02028346  0.02028346  0.02028346       0.005
   0.02173228  0.02173228  0.02173228       0.005
   0.02318110  0.02318110  0.02318110       0.005
   0.02462992  0.02462992  0.02462992       0.005
   0.02607874  0.02607874  0.02607874       0.005
   0.02752756  0.02752756  0.02752756       0.005
   0.02897638  0.02897638  0.02897638       0.005
   0.03042519  0.03042519  0.03042519       0.005
   0.03187401  0.03187401  0.03187401       0.005
   0.03332283  0.03332283  0.03332283       0.005
   0.03477165  0.03477165  0.03477165       0.005
   0.03622047  0.03622047  0.03622047       0.005
   0.03766929  0.03766929  0.03766929       0.005
   0.03911811  0.03911811  0.03911811       0.005
   0.04056693  0.04056693  0.04056693       0.005
   0.04201575  0.04201575  0.04201575       0.005
   0.04346456  0.04346456  0.04346456       0.005
   0.04491338  0.04491338  0.04491338       0.005
   0.04636220  0.04636220  0.04636220       0.005
   0.04781102  0.04781102  0.04781102       0.005
   0.04925984  0.04925984  0.04925984       0.005
   0.05070866  0.05070866  0.05070866       0.005
   0.05215748  0.05215748  0.05215748       0.005
   0.05360630  0.05360630  0.05360630       0.005
   0.05505511  0.05505511  0.05505511       0.005
   0.05650393  0.05650393  0.05650393       0.005
   0.05795275  0.05795275  0.05795275       0.005
   0.05940157  0.05940157  0.05940157       0.005
   0.06085039  0.06085039  0.06085039       0.005
   0.06229921  0.06229921  0.06229921       0.005
   0.06374803  0.06374803  0.06374803       0.005
   0.06519685  0.06519685  0.06519685       0.005
   0.06664566  0.06664566  0.06664566       0.005
   0.06809448  0.06809448  0.06809448       0.005
   0.06954330  0.06954330  0.06954330       0.005
   0.07099212  0.07099212  0.07099212       0.005
   0.07244094  0.07244094  0.07244094       0.005
   0.07388976  0.07388976  0.07388976       0.005
   0.07533858  0.07533858  0.07533858       0.005
   0.07678740  0.07678740  0.07678740       0.005
   0.07823621  0.07823621  0.07823621       0.005
   0.07968503  0.07968503  0.07968503       0.005
   0.08113385  0.08113385  0.08113385       0.005
   0.08258267  0.08258267  0.08258267       0.005
   0.08403149  0.08403149  0.08403149       0.005
   0.08548031  0.08548031  0.08548031       0.005
   0.08692913  0.08692913  0.08692913       0.005
   0.08837795  0.08837795  0.08837795       0.005
   0.08837795  0.09014551  0.08661039       0.005
   0.08837795  0.09191306  0.08484283       0.005
   0.08837795  0.09368062  0.08307527       0.005
   0.08837795  0.09544818  0.08130771       0.005
   0.08837795  0.09721574  0.07954015       0.005
   0.08837795  0.09898330  0.07777259       0.005
   0.08837795  0.10075086  0.07600503       0.005
   0.08837795  0.10251842  0.07423748       0.005
   0.08837795  0.10428598  0.07246992       0.005
   0.08837795  0.10605354  0.07070236       0.005
   0.08837795  0.10782109  0.06893480       0.005
   0.08837795  0.10958865  0.06716724       0.005
   0.08837795  0.11135621  0.06539968       0.005
   0.08837795  0.11312377  0.06363212       0.005
   0.08837795  0.11489133  0.06186456       0.005
   0.08837795  0.11665889  0.06009700       0.005
   0.08837795  0.11842645  0.05832944       0.005
   0.08837795  0.12019401  0.05656189       0.005
   0.08837795  0.12196157  0.05479433       0.005
   0.08837795  0.12372913  0.05302677       0.005
   0.08837795  0.12549668  0.05125921       0.005
   0.08837795  0.12726424  0.04949165       0.005
   0.08837795  0.12903180  0.04772409       0.005
   0.08837795  0.13079936  0.04595653       0.005
   0.08837795  0.13256692  0.04418897       0.005
   0.08837795  0.13433448  0.04242141       0.005
   0.08837795  0.13610204  0.04065386       0.005
   0.08837795  0.13786960  0.03888630       0.005
   0.08837795  0.13963716  0.03711874       0.005
   0.08837795  0.14140471  0.03535118       0.005
   0.08837795  0.14317227  0.03358362       0.005
   0.08837795  0.14493983  0.03181606       0.005
   0.08837795  0.14670739  0.03004850       0.005
   0.08837795  0.14847495  0.02828094       0.005
   0.08837795  0.15024251  0.02651338       0.005
   0.08837795  0.15201007  0.02474583       0.005
   0.08837795  0.15377763  0.02297827       0.005
   0.08837795  0.15554519  0.02121071       0.005
   0.08837795  0.15731274  0.01944315       0.005
   0.08837795  0.15908030  0.01767559       0.005
   0.08837795  0.16084786  0.01590803       0.005
   0.08837795  0.16261542  0.01414047       0.005
   0.08837795  0.16438298  0.01237291       0.005
   0.08837795  0.16615054  0.01060535       0.005
   0.08837795  0.16791810  0.00883779       0.005
   0.08837795  0.16968566  0.00707024       0.005
   0.08837795  0.17145322  0.00530268       0.005
   0.08837795  0.17322078  0.00353512       0.005
   0.08837795  0.17498833  0.00176756       0.005
   0.08837795  0.17675589  0.00000000       0.005
   0.08592300  0.17675589  0.00000000       0.005
   0.08346806  0.17675589  0.00000000       0.005
   0.08101312  0.17675589  0.00000000       0.005
   0.07855817  0.17675589  0.00000000       0.005
   0.07610323  0.17675589  0.00000000       0.005
   0.07364829  0.17675589  0.00000000       0.005
   0.07119335  0.17675589  0.00000000       0.005
   0.06873840  0.17675589  0.00000000       0.005
   0.06628346  0.17675589  0.00000000       0.005
   0.06382852  0.17675589  0.00000000       0.005
   0.06137357  0.17675589  0.00000000       0.005
   0.05891863  0.17675589  0.00000000       0.005
   0.05646369  0.17675589  0.00000000       0.005
   0.05400875  0.17675589  0.00000000       0.005
   0.05155380  0.17675589  0.00000000       0.005
   0.04909886  0.17675589  0.00000000       0.005
   0.04664392  0.17675589  0.00000000       0.005
   0.04418897  0.17675589  0.00000000       0.005
   0.04173403  0.17675589  0.00000000       0.005
   0.03927909  0.17675589 -0.00000000       0.005
   0.03682414  0.17675589  0.00000000       0.005
   0.03436920  0.17675589  0.00000000       0.005
   0.03191426  0.17675589  0.00000000       0.005
   0.02945932  0.17675589 -0.00000000       0.005
   0.02700437  0.17675589  0.00000000       0.005
   0.02454943  0.17675589  0.00000000       0.005
   0.02209449  0.17675589  0.00000000       0.005
   0.01963954  0.17675589 -0.00000000       0.005
   0.01718460  0.17675589  0.00000000       0.005
   0.01472966  0.17675589  0.00000000       0.005
   0.01227471  0.17675589  0.00000000       0.005
   0.00981977  0.17675589  0.00000000       0.005
   0.00736483  0.17675589  0.00000000       0.005
   0.00490989  0.17675589  0.00000000       0.005
   0.00245494  0.17675589  0.00000000       0.005
   0.00000000  0.17675589  0.00000000       0.005
   0.00000000  0.17426637  0.00000000       0.005
   0.00000000  0.17177685  0.00000000       0.005
   0.00000000  0.16928733  0.00000000       0.005
   0.00000000  0.16679781  0.00000000       0.005
   0.00000000  0.16430829  0.00000000       0.005
   0.00000000  0.16181878  0.00000000       0.005
   0.00000000  0.15932926  0.00000000       0.005
   0.00000000  0.15683974  0.00000000       0.005
   0.00000000  0.15435022  0.00000000       0.005
   0.00000000  0.15186070  0.00000000       0.005
   0.00000000  0.14937118  0.00000000       0.005
   0.00000000  0.14688166  0.00000000       0.005
   0.00000000  0.14439214  0.00000000       0.005
   0.00000000  0.14190262  0.00000000       0.005
   0.00000000  0.13941310  0.00000000       0.005
   0.00000000  0.13692358  0.00000000       0.005
   0.00000000  0.13443406  0.00000000       0.005
   0.00000000  0.13194454  0.00000000       0.005
   0.00000000  0.12945502  0.00000000       0.005
   0.00000000  0.12696550  0.00000000       0.005
   0.00000000  0.12447598  0.00000000       0.005
   0.00000000  0.12198646  0.00000000       0.005
   0.00000000  0.11949694  0.00000000       0.005
   0.00000000  0.11700742  0.00000000       0.005
   0.00000000  0.11451790  0.00000000       0.005
   0.00000000  0.11202838  0.00000000       0.005
   0.00000000  0.10953886  0.00000000       0.005
   0.00000000  0.10704934  0.00000000       0.005
   0.00000000  0.10455982  0.00000000       0.005
   0.00000000  0.10207030  0.00000000       0.005
   0.00000000  0.09958078  0.00000000       0.005
   0.00000000  0.09709127  0.00000000       0.005
   0.00000000  0.09460175  0.00000000       0.005
   0.00000000  0.09211223  0.00000000       0.005
   0.00000000  0.08962271  0.00000000       0.005
   0.00000000  0.08713319  0.00000000       0.005
   0.00000000  0.08464367  0.00000000       0.005
   0.00000000  0.08215415  0.00000000       0.005
   0.00000000  0.07966463  0.00000000       0.005
   0.00000000  0.07717511  0.00000000       0.005
   0.00000000  0.07468559  0.00000000       0.005
   0.00000000  0.07219607  0.00000000       0.005
   0.00000000  0.06970655  0.00000000       0.005
   0.00000000  0.06721703  0.00000000       0.005
   0.00000000  0.06472751  0.00000000       0.005
   0.00000000  0.06223799  0.00000000       0.005
   0.00000000  0.05974847  0.00000000       0.005
   0.00000000  0.05725895  0.00000000       0.005
   0.00000000  0.05476943  0.00000000       0.005
   0.00000000  0.05227991  0.00000000       0.005
   0.00000000  0.04979039  0.00000000       0.005
   0.00000000  0.04730087  0.00000000       0.005
   0.00000000  0.04481135  0.00000000       0.005
   0.00000000  0.04232183  0.00000000       0.005
   0.00000000  0.03983231  0.00000000       0.005
   0.00000000  0.03734279  0.00000000       0.005
   0.00000000  0.03485327  0.00000000       0.005
   0.00000000  0.03236376  0.00000000       0.005
   0.00000000  0.02987424  0.00000000       0.005
   0.00000000  0.02738472  0.00000000       0.005
   0.00000000  0.02489520  0.00000000       0.005
   0.00000000  0.02240568  0.00000000       0.005
   0.00000000  0.01991616  0.00000000       0.005
   0.00000000  0.01742664  0.00000000       0.005
   0.00000000  0.01493712  0.00000000       0.005
   0.00000000  0.01244760  0.00000000       0.005
   0.00000000  0.00995808  0.00000000       0.005
   0.00000000  0.00746856  0.00000000       0.005
   0.00000000  0.00497904  0.00000000       0.005
   0.00000000  0.00248952  0.00000000       0.005
   0.00000000  0.00000000  0.00000000       0.005

 k-points in reciprocal lattice and weights: \Gamma -> L -> W -> X -> \Gamma         
   0.00000000  0.00000000  0.00000000       0.005
   0.00819672  0.00819672  0.00819672       0.005
   0.01639344  0.01639344  0.01639344       0.005
   0.02459016  0.02459016  0.02459016       0.005
   0.03278689  0.03278689  0.03278689       0.005
   0.04098361  0.04098361  0.04098361       0.005
   0.04918033  0.04918033  0.04918033       0.005
   0.05737705  0.05737705  0.05737705       0.005
   0.06557377  0.06557377  0.06557377       0.005
   0.07377049  0.07377049  0.07377049       0.005
   0.08196721  0.08196721  0.08196721       0.005
   0.09016393  0.09016393  0.09016393       0.005
   0.09836066  0.09836066  0.09836066       0.005
   0.10655738  0.10655738  0.10655738       0.005
   0.11475410  0.11475410  0.11475410       0.005
   0.12295082  0.12295082  0.12295082       0.005
   0.13114754  0.13114754  0.13114754       0.005
   0.13934426  0.13934426  0.13934426       0.005
   0.14754098  0.14754098  0.14754098       0.005
   0.15573770  0.15573770  0.15573770       0.005
   0.16393443  0.16393443  0.16393443       0.005
   0.17213115  0.17213115  0.17213115       0.005
   0.18032787  0.18032787  0.18032787       0.005
   0.18852459  0.18852459  0.18852459       0.005
   0.19672131  0.19672131  0.19672131       0.005
   0.20491803  0.20491803  0.20491803       0.005
   0.21311475  0.21311475  0.21311475       0.005
   0.22131148  0.22131148  0.22131148       0.005
   0.22950820  0.22950820  0.22950820       0.005
   0.23770492  0.23770492  0.23770492       0.005
   0.24590164  0.24590164  0.24590164       0.005
   0.25409836  0.25409836  0.25409836       0.005
   0.26229508  0.26229508  0.26229508       0.005
   0.27049180  0.27049180  0.27049180       0.005
   0.27868852  0.27868852  0.27868852       0.005
   0.28688525  0.28688525  0.28688525       0.005
   0.29508197  0.29508197  0.29508197       0.005
   0.30327869  0.30327869  0.30327869       0.005
   0.31147541  0.31147541  0.31147541       0.005
   0.31967213  0.31967213  0.31967213       0.005
   0.32786885  0.32786885  0.32786885       0.005
   0.33606557  0.33606557  0.33606557       0.005
   0.34426230  0.34426230  0.34426230       0.005
   0.35245902  0.35245902  0.35245902       0.005
   0.36065574  0.36065574  0.36065574       0.005
   0.36885246  0.36885246  0.36885246       0.005
   0.37704918  0.37704918  0.37704918       0.005
   0.38524590  0.38524590  0.38524590       0.005
   0.39344262  0.39344262  0.39344262       0.005
   0.40163934  0.40163934  0.40163934       0.005
   0.40983607  0.40983607  0.40983607       0.005
   0.41803279  0.41803279  0.41803279       0.005
   0.42622951  0.42622951  0.42622951       0.005
   0.43442623  0.43442623  0.43442623       0.005
   0.44262295  0.44262295  0.44262295       0.005
   0.45081967  0.45081967  0.45081967       0.005
   0.45901639  0.45901639  0.45901639       0.005
   0.46721311  0.46721311  0.46721311       0.005
   0.47540984  0.47540984  0.47540984       0.005
   0.48360656  0.48360656  0.48360656       0.005
   0.49180328  0.49180328  0.49180328       0.005
   0.50000000  0.50000000  0.50000000       0.005
   0.50000000  0.49500000  0.50500000       0.005
   0.50000000  0.49000000  0.51000000       0.005
   0.50000000  0.48500000  0.51500000       0.005
   0.50000000  0.48000000  0.52000000       0.005
   0.50000000  0.47500000  0.52500000       0.005
   0.50000000  0.47000000  0.53000000       0.005
   0.50000000  0.46500000  0.53500000       0.005
   0.50000000  0.46000000  0.54000000       0.005
   0.50000000  0.45500000  0.54500000       0.005
   0.50000000  0.45000000  0.55000000       0.005
   0.50000000  0.44500000  0.55500000       0.005
   0.50000000  0.44000000  0.56000000       0.005
   0.50000000  0.43500000  0.56500000       0.005
   0.50000000  0.43000000  0.57000000       0.005
   0.50000000  0.42500000  0.57500000       0.005
   0.50000000  0.42000000  0.58000000       0.005
   0.50000000  0.41500000  0.58500000       0.005
   0.50000000  0.41000000  0.59000000       0.005
   0.50000000  0.40500000  0.59500000       0.005
   0.50000000  0.40000000  0.60000000       0.005
   0.50000000  0.39500000  0.60500000       0.005
   0.50000000  0.39000000  0.61000000       0.005
   0.50000000  0.38500000  0.61500000       0.005
   0.50000000  0.38000000  0.62000000       0.005
   0.50000000  0.37500000  0.62500000       0.005
   0.50000000  0.37000000  0.63000000       0.005
   0.50000000  0.36500000  0.63500000       0.005
   0.50000000  0.36000000  0.64000000       0.005
   0.50000000  0.35500000  0.64500000       0.005
   0.50000000  0.35000000  0.65000000       0.005
   0.50000000  0.34500000  0.65500000       0.005
   0.50000000  0.34000000  0.66000000       0.005
   0.50000000  0.33500000  0.66500000       0.005
   0.50000000  0.33000000  0.67000000       0.005
   0.50000000  0.32500000  0.67500000       0.005
   0.50000000  0.32000000  0.68000000       0.005
   0.50000000  0.31500000  0.68500000       0.005
   0.50000000  0.31000000  0.69000000       0.005
   0.50000000  0.30500000  0.69500000       0.005
   0.50000000  0.30000000  0.70000000       0.005
   0.50000000  0.29500000  0.70500000       0.005
   0.50000000  0.29000000  0.71000000       0.005
   0.50000000  0.28500000  0.71500000       0.005
   0.50000000  0.28000000  0.72000000       0.005
   0.50000000  0.27500000  0.72500000       0.005
   0.50000000  0.27000000  0.73000000       0.005
   0.50000000  0.26500000  0.73500000       0.005
   0.50000000  0.26000000  0.74000000       0.005
   0.50000000  0.25500000  0.74500000       0.005
   0.50000000  0.25000000  0.75000000       0.005
   0.50000000  0.24305556  0.74305556       0.005
   0.50000000  0.23611111  0.73611111       0.005
   0.50000000  0.22916667  0.72916667       0.005
   0.50000000  0.22222222  0.72222222       0.005
   0.50000000  0.21527778  0.71527778       0.005
   0.50000000  0.20833333  0.70833333       0.005
   0.50000000  0.20138889  0.70138889       0.005
   0.50000000  0.19444444  0.69444444       0.005
   0.50000000  0.18750000  0.68750000       0.005
   0.50000000  0.18055556  0.68055556       0.005
   0.50000000  0.17361111  0.67361111       0.005
   0.50000000  0.16666667  0.66666667       0.005
   0.50000000  0.15972222  0.65972222       0.005
   0.50000000  0.15277778  0.65277778       0.005
   0.50000000  0.14583333  0.64583333       0.005
   0.50000000  0.13888889  0.63888889       0.005
   0.50000000  0.13194444  0.63194444       0.005
   0.50000000  0.12500000  0.62500000       0.005
   0.50000000  0.11805556  0.61805556       0.005
   0.50000000  0.11111111  0.61111111       0.005
   0.50000000  0.10416667  0.60416667       0.005
   0.50000000  0.09722222  0.59722222       0.005
   0.50000000  0.09027778  0.59027778       0.005
   0.50000000  0.08333333  0.58333333       0.005
   0.50000000  0.07638889  0.57638889       0.005
   0.50000000  0.06944444  0.56944444       0.005
   0.50000000  0.06250000  0.56250000       0.005
   0.50000000  0.05555556  0.55555556       0.005
   0.50000000  0.04861111  0.54861111       0.005
   0.50000000  0.04166667  0.54166667       0.005
   0.50000000  0.03472222  0.53472222       0.005
   0.50000000  0.02777778  0.52777778       0.005
   0.50000000  0.02083333  0.52083333       0.005
   0.50000000  0.01388889  0.51388889       0.005
   0.50000000  0.00694444  0.50694444       0.005
   0.50000000  0.00000000  0.50000000       0.005
   0.49295775  0.00000000  0.49295775       0.005
   0.48591549  0.00000000  0.48591549       0.005
   0.47887324  0.00000000  0.47887324       0.005
   0.47183099  0.00000000  0.47183099       0.005
   0.46478873  0.00000000  0.46478873       0.005
   0.45774648  0.00000000  0.45774648       0.005
   0.45070423  0.00000000  0.45070423       0.005
   0.44366197  0.00000000  0.44366197       0.005
   0.43661972  0.00000000  0.43661972       0.005
   0.42957746  0.00000000  0.42957746       0.005
   0.42253521  0.00000000  0.42253521       0.005
   0.41549296  0.00000000  0.41549296       0.005
   0.40845070  0.00000000  0.40845070       0.005
   0.40140845  0.00000000  0.40140845       0.005
   0.39436620  0.00000000  0.39436620       0.005
   0.38732394  0.00000000  0.38732394       0.005
   0.38028169  0.00000000  0.38028169       0.005
   0.37323944  0.00000000  0.37323944       0.005
   0.36619718  0.00000000  0.36619718       0.005
   0.35915493  0.00000000  0.35915493       0.005
   0.35211268  0.00000000  0.35211268       0.005
   0.34507042  0.00000000  0.34507042       0.005
   0.33802817  0.00000000  0.33802817       0.005
   0.33098592  0.00000000  0.33098592       0.005
   0.32394366  0.00000000  0.32394366       0.005
   0.31690141  0.00000000  0.31690141       0.005
   0.30985915  0.00000000  0.30985915       0.005
   0.30281690  0.00000000  0.30281690       0.005
   0.29577465  0.00000000  0.29577465       0.005
   0.28873239  0.00000000  0.28873239       0.005
   0.28169014  0.00000000  0.28169014       0.005
   0.27464789  0.00000000  0.27464789       0.005
   0.26760563  0.00000000  0.26760563       0.005
   0.26056338  0.00000000  0.26056338       0.005
   0.25352113  0.00000000  0.25352113       0.005
   0.24647887  0.00000000  0.24647887       0.005
   0.23943662  0.00000000  0.23943662       0.005
   0.23239437  0.00000000  0.23239437       0.005
   0.22535211  0.00000000  0.22535211       0.005
   0.21830986  0.00000000  0.21830986       0.005
   0.21126761  0.00000000  0.21126761       0.005
   0.20422535  0.00000000  0.20422535       0.005
   0.19718310  0.00000000  0.19718310       0.005
   0.19014085  0.00000000  0.19014085       0.005
   0.18309859  0.00000000  0.18309859       0.005
   0.17605634  0.00000000  0.17605634       0.005
   0.16901408  0.00000000  0.16901408       0.005
   0.16197183  0.00000000  0.16197183       0.005
   0.15492958  0.00000000  0.15492958       0.005
   0.14788732  0.00000000  0.14788732       0.005
   0.14084507  0.00000000  0.14084507       0.005
   0.13380282  0.00000000  0.13380282       0.005
   0.12676056  0.00000000  0.12676056       0.005
   0.11971831  0.00000000  0.11971831       0.005
   0.11267606  0.00000000  0.11267606       0.005
   0.10563380  0.00000000  0.10563380       0.005
   0.09859155  0.00000000  0.09859155       0.005
   0.09154930  0.00000000  0.09154930       0.005
   0.08450704  0.00000000  0.08450704       0.005
   0.07746479  0.00000000  0.07746479       0.005
   0.07042254  0.00000000  0.07042254       0.005
   0.06338028  0.00000000  0.06338028       0.005
   0.05633803  0.00000000  0.05633803       0.005
   0.04929577  0.00000000  0.04929577       0.005
   0.04225352  0.00000000  0.04225352       0.005
   0.03521127  0.00000000  0.03521127       0.005
   0.02816901  0.00000000  0.02816901       0.005
   0.02112676  0.00000000  0.02112676       0.005
   0.01408451  0.00000000  0.01408451       0.005
   0.00704225  0.00000000  0.00704225       0.005
   0.00000000  0.00000000  0.00000000       0.005

 position of ions in fractional coordinates (direct lattice) 
   0.75000000  0.75000000  0.75000000
   0.50000000  0.50000000  0.50000000

 position of ions in cartesian coordinates  (Angst):
   4.03098300  4.03098300  4.03098300
   2.68732200  2.68732200  2.68732200



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


 k-point  1 :   0.0000 0.0000 0.0000  plane waves:     283
 k-point  2 :   0.0082 0.0082 0.0082  plane waves:     283
 k-point  3 :   0.0164 0.0164 0.0164  plane waves:     283
 k-point  4 :   0.0246 0.0246 0.0246  plane waves:     283
 k-point  5 :   0.0328 0.0328 0.0328  plane waves:     283
 k-point  6 :   0.0410 0.0410 0.0410  plane waves:     283
 k-point  7 :   0.0492 0.0492 0.0492  plane waves:     283
 k-point  8 :   0.0574 0.0574 0.0574  plane waves:     283
 k-point  9 :   0.0656 0.0656 0.0656  plane waves:     286
 k-point 10 :   0.0738 0.0738 0.0738  plane waves:     286
 k-point 11 :   0.0820 0.0820 0.0820  plane waves:     286
 k-point 12 :   0.0902 0.0902 0.0902  plane waves:     286
 k-point 13 :   0.0984 0.0984 0.0984  plane waves:     286
 k-point 14 :   0.1066 0.1066 0.1066  plane waves:     280
 k-point 15 :   0.1148 0.1148 0.1148  plane waves:     280
 k-point 16 :   0.1230 0.1230 0.1230  plane waves:     283
 k-point 17 :   0.1311 0.1311 0.1311  plane waves:     283
 k-point 18 :   0.1393 0.1393 0.1393  plane waves:     289
 k-point 19 :   0.1475 0.1475 0.1475  plane waves:     289
 k-point 20 :   0.1557 0.1557 0.1557  plane waves:     289
 k-point 21 :   0.1639 0.1639 0.1639  plane waves:     289
 k-point 22 :   0.1721 0.1721 0.1721  plane waves:     289
 k-point 23 :   0.1803 0.1803 0.1803  plane waves:     289
 k-point 24 :   0.1885 0.1885 0.1885  plane waves:     289
 k-point 25 :   0.1967 0.1967 0.1967  plane waves:     289
 k-point 26 :   0.2049 0.2049 0.2049  plane waves:     289
 k-point 27 :   0.2131 0.2131 0.2131  plane waves:     289
 k-point 28 :   0.2213 0.2213 0.2213  plane waves:     289
 k-point 29 :   0.2295 0.2295 0.2295  plane waves:     289
 k-point 30 :   0.2377 0.2377 0.2377  plane waves:     289
 k-point 31 :   0.2459 0.2459 0.2459  plane waves:     289
 k-point 32 :   0.2541 0.2541 0.2541  plane waves:     289
 k-point 33 :   0.2623 0.2623 0.2623  plane waves:     289
 k-point 34 :   0.2705 0.2705 0.2705  plane waves:     289
 k-point 35 :   0.2787 0.2787 0.2787  plane waves:     287
 k-point 36 :   0.2869 0.2869 0.2869  plane waves:     287
 k-point 37 :   0.2951 0.2951 0.2951  plane waves:     287
 k-point 38 :   0.3033 0.3033 0.3033  plane waves:     287
 k-point 39 :   0.3115 0.3115 0.3115  plane waves:     287
 k-point 40 :   0.3197 0.3197 0.3197  plane waves:     287
 k-point 41 :   0.3279 0.3279 0.3279  plane waves:     287
 k-point 42 :   0.3361 0.3361 0.3361  plane waves:     287
 k-point 43 :   0.3443 0.3443 0.3443  plane waves:     287
 k-point 44 :   0.3525 0.3525 0.3525  plane waves:     287
 k-point 45 :   0.3607 0.3607 0.3607  plane waves:     281
 k-point 46 :   0.3689 0.3689 0.3689  plane waves:     281
 k-point 47 :   0.3770 0.3770 0.3770  plane waves:     281
 k-point 48 :   0.3852 0.3852 0.3852  plane waves:     281
 k-point 49 :   0.3934 0.3934 0.3934  plane waves:     281
 k-point 50 :   0.4016 0.4016 0.4016  plane waves:     281
 k-point 51 :   0.4098 0.4098 0.4098  plane waves:     281
 k-point 52 :   0.4180 0.4180 0.4180  plane waves:     281
 k-point 53 :   0.4262 0.4262 0.4262  plane waves:     281
 k-point 54 :   0.4344 0.4344 0.4344  plane waves:     275
 k-point 55 :   0.4426 0.4426 0.4426  plane waves:     269
 k-point 56 :   0.4508 0.4508 0.4508  plane waves:     272
 k-point 57 :   0.4590 0.4590 0.4590  plane waves:     272
 k-point 58 :   0.4672 0.4672 0.4672  plane waves:     272
 k-point 59 :   0.4754 0.4754 0.4754  plane waves:     272
 k-point 60 :   0.4836 0.4836 0.4836  plane waves:     272
 k-point 61 :   0.4918 0.4918 0.4918  plane waves:     272
 k-point 62 :   0.5000 0.5000 0.5000  plane waves:     272
 k-point 63 :   0.5000 0.4950 0.5050  plane waves:     272
 k-point 64 :   0.5000 0.4900 0.5100  plane waves:     272
 k-point 65 :   0.5000 0.4850 0.5150  plane waves:     272
 k-point 66 :   0.5000 0.4800 0.5200  plane waves:     272
 k-point 67 :   0.5000 0.4750 0.5250  plane waves:     272
 k-point 68 :   0.5000 0.4700 0.5300  plane waves:     272
 k-point 69 :   0.5000 0.4650 0.5350  plane waves:     274
 k-point 70 :   0.5000 0.4600 0.5400  plane waves:     274
 k-point 71 :   0.5000 0.4550 0.5450  plane waves:     280
 k-point 72 :   0.5000 0.4500 0.5500  plane waves:     280
 k-point 73 :   0.5000 0.4450 0.5550  plane waves:     280
 k-point 74 :   0.5000 0.4400 0.5600  plane waves:     278
 k-point 75 :   0.5000 0.4350 0.5650  plane waves:     278
 k-point 76 :   0.5000 0.4300 0.5700  plane waves:     280
 k-point 77 :   0.5000 0.4250 0.5750  plane waves:     280
 k-point 78 :   0.5000 0.4200 0.5800  plane waves:     280
 k-point 79 :   0.5000 0.4150 0.5850  plane waves:     280
 k-point 80 :   0.5000 0.4100 0.5900  plane waves:     280
 k-point 81 :   0.5000 0.4050 0.5950  plane waves:     276
 k-point 82 :   0.5000 0.4000 0.6000  plane waves:     280
 k-point 83 :   0.5000 0.3950 0.6050  plane waves:     280
 k-point 84 :   0.5000 0.3900 0.6100  plane waves:     280
 k-point 85 :   0.5000 0.3850 0.6150  plane waves:     280
 k-point 86 :   0.5000 0.3800 0.6200  plane waves:     278
 k-point 87 :   0.5000 0.3750 0.6250  plane waves:     278
 k-point 88 :   0.5000 0.3700 0.6300  plane waves:     278
 k-point 89 :   0.5000 0.3650 0.6350  plane waves:     280
 k-point 90 :   0.5000 0.3600 0.6400  plane waves:     280
 k-point 91 :   0.5000 0.3550 0.6450  plane waves:     280
 k-point 92 :   0.5000 0.3500 0.6500  plane waves:     278
 k-point 93 :   0.5000 0.3450 0.6550  plane waves:     280
 k-point 94 :   0.5000 0.3400 0.6600  plane waves:     280
 k-point 95 :   0.5000 0.3350 0.6650  plane waves:     282
 k-point 96 :   0.5000 0.3300 0.6700  plane waves:     282
 k-point 97 :   0.5000 0.3250 0.6750  plane waves:     278
 k-point 98 :   0.5000 0.3200 0.6800  plane waves:     278
 k-point 99 :   0.5000 0.3150 0.6850  plane waves:     278
 k-point ** :   0.5000 0.3100 0.6900  plane waves:     278
 k-point ** :   0.5000 0.3050 0.6950  plane waves:     276
 k-point ** :   0.5000 0.3000 0.7000  plane waves:     276
 k-point ** :   0.5000 0.2950 0.7050  plane waves:     276
 k-point ** :   0.5000 0.2900 0.7100  plane waves:     274
 k-point ** :   0.5000 0.2850 0.7150  plane waves:     276
 k-point ** :   0.5000 0.2800 0.7200  plane waves:     276
 k-point ** :   0.5000 0.2750 0.7250  plane waves:     276
 k-point ** :   0.5000 0.2700 0.7300  plane waves:     276
 k-point ** :   0.5000 0.2650 0.7350  plane waves:     278
 k-point ** :   0.5000 0.2600 0.7400  plane waves:     280
 k-point ** :   0.5000 0.2550 0.7450  plane waves:     280
 k-point ** :   0.5000 0.2500 0.7500  plane waves:     280
 k-point ** :   0.5000 0.2431 0.7431  plane waves:     280
 k-point ** :   0.5000 0.2361 0.7361  plane waves:     280
 k-point ** :   0.5000 0.2292 0.7292  plane waves:     280
 k-point ** :   0.5000 0.2222 0.7222  plane waves:     280
 k-point ** :   0.5000 0.2153 0.7153  plane waves:     276
 k-point ** :   0.5000 0.2083 0.7083  plane waves:     276
 k-point ** :   0.5000 0.2014 0.7014  plane waves:     276
 k-point ** :   0.5000 0.1944 0.6944  plane waves:     276
 k-point ** :   0.5000 0.1875 0.6875  plane waves:     278
 k-point ** :   0.5000 0.1806 0.6806  plane waves:     278
 k-point ** :   0.5000 0.1736 0.6736  plane waves:     282
 k-point ** :   0.5000 0.1667 0.6667  plane waves:     282
 k-point ** :   0.5000 0.1597 0.6597  plane waves:     282
 k-point ** :   0.5000 0.1528 0.6528  plane waves:     282
 k-point ** :   0.5000 0.1458 0.6458  plane waves:     282
 k-point ** :   0.5000 0.1389 0.6389  plane waves:     280
 k-point ** :   0.5000 0.1319 0.6319  plane waves:     280
 k-point ** :   0.5000 0.1250 0.6250  plane waves:     280
 k-point ** :   0.5000 0.1181 0.6181  plane waves:     280
 k-point ** :   0.5000 0.1111 0.6111  plane waves:     280
 k-point ** :   0.5000 0.1042 0.6042  plane waves:     280
 k-point ** :   0.5000 0.0972 0.5972  plane waves:     280
 k-point ** :   0.5000 0.0903 0.5903  plane waves:     280
 k-point ** :   0.5000 0.0833 0.5833  plane waves:     284
 k-point ** :   0.5000 0.0764 0.5764  plane waves:     284
 k-point ** :   0.5000 0.0694 0.5694  plane waves:     280
 k-point ** :   0.5000 0.0625 0.5625  plane waves:     280
 k-point ** :   0.5000 0.0556 0.5556  plane waves:     280
 k-point ** :   0.5000 0.0486 0.5486  plane waves:     280
 k-point ** :   0.5000 0.0417 0.5417  plane waves:     286
 k-point ** :   0.5000 0.0347 0.5347  plane waves:     286
 k-point ** :   0.5000 0.0278 0.5278  plane waves:     290
 k-point ** :   0.5000 0.0208 0.5208  plane waves:     290
 k-point ** :   0.5000 0.0139 0.5139  plane waves:     290
 k-point ** :   0.5000 0.0069 0.5069  plane waves:     286
 k-point ** :   0.5000 0.0000 0.5000  plane waves:     286
 k-point ** :   0.4930 0.0000 0.4930  plane waves:     286
 k-point ** :   0.4859 0.0000 0.4859  plane waves:     286
 k-point ** :   0.4789 0.0000 0.4789  plane waves:     294
 k-point ** :   0.4718 0.0000 0.4718  plane waves:     294
 k-point ** :   0.4648 0.0000 0.4648  plane waves:     294
 k-point ** :   0.4577 0.0000 0.4577  plane waves:     290
 k-point ** :   0.4507 0.0000 0.4507  plane waves:     290
 k-point ** :   0.4437 0.0000 0.4437  plane waves:     290
 k-point ** :   0.4366 0.0000 0.4366  plane waves:     286
 k-point ** :   0.4296 0.0000 0.4296  plane waves:     286
 k-point ** :   0.4225 0.0000 0.4225  plane waves:     286
 k-point ** :   0.4155 0.0000 0.4155  plane waves:     286
 k-point ** :   0.4085 0.0000 0.4085  plane waves:     286
 k-point ** :   0.4014 0.0000 0.4014  plane waves:     286
 k-point ** :   0.3944 0.0000 0.3944  plane waves:     286
 k-point ** :   0.3873 0.0000 0.3873  plane waves:     286
 k-point ** :   0.3803 0.0000 0.3803  plane waves:     286
 k-point ** :   0.3732 0.0000 0.3732  plane waves:     286
 k-point ** :   0.3662 0.0000 0.3662  plane waves:     286
 k-point ** :   0.3592 0.0000 0.3592  plane waves:     286
 k-point ** :   0.3521 0.0000 0.3521  plane waves:     286
 k-point ** :   0.3451 0.0000 0.3451  plane waves:     282
 k-point ** :   0.3380 0.0000 0.3380  plane waves:     274
 k-point ** :   0.3310 0.0000 0.3310  plane waves:     274
 k-point ** :   0.3239 0.0000 0.3239  plane waves:     282
 k-point ** :   0.3169 0.0000 0.3169  plane waves:     282
 k-point ** :   0.3099 0.0000 0.3099  plane waves:     290
 k-point ** :   0.3028 0.0000 0.3028  plane waves:     290
 k-point ** :   0.2958 0.0000 0.2958  plane waves:     290
 k-point ** :   0.2887 0.0000 0.2887  plane waves:     290
 k-point ** :   0.2817 0.0000 0.2817  plane waves:     290
 k-point ** :   0.2746 0.0000 0.2746  plane waves:     290
 k-point ** :   0.2676 0.0000 0.2676  plane waves:     290
 k-point ** :   0.2606 0.0000 0.2606  plane waves:     290
 k-point ** :   0.2535 0.0000 0.2535  plane waves:     290
 k-point ** :   0.2465 0.0000 0.2465  plane waves:     290
 k-point ** :   0.2394 0.0000 0.2394  plane waves:     290
 k-point ** :   0.2324 0.0000 0.2324  plane waves:     290
 k-point ** :   0.2254 0.0000 0.2254  plane waves:     291
 k-point ** :   0.2183 0.0000 0.2183  plane waves:     291
 k-point ** :   0.2113 0.0000 0.2113  plane waves:     291
 k-point ** :   0.2042 0.0000 0.2042  plane waves:     291
 k-point ** :   0.1972 0.0000 0.1972  plane waves:     291
 k-point ** :   0.1901 0.0000 0.1901  plane waves:     295
 k-point ** :   0.1831 0.0000 0.1831  plane waves:     295
 k-point ** :   0.1761 0.0000 0.1761  plane waves:     295
 k-point ** :   0.1690 0.0000 0.1690  plane waves:     295
 k-point ** :   0.1620 0.0000 0.1620  plane waves:     295
 k-point ** :   0.1549 0.0000 0.1549  plane waves:     295
 k-point ** :   0.1479 0.0000 0.1479  plane waves:     295
 k-point ** :   0.1408 0.0000 0.1408  plane waves:     295
 k-point ** :   0.1338 0.0000 0.1338  plane waves:     295
 k-point ** :   0.1268 0.0000 0.1268  plane waves:     295
 k-point ** :   0.1197 0.0000 0.1197  plane waves:     295
 k-point ** :   0.1127 0.0000 0.1127  plane waves:     295
 k-point ** :   0.1056 0.0000 0.1056  plane waves:     287
 k-point ** :   0.0986 0.0000 0.0986  plane waves:     287
 k-point ** :   0.0915 0.0000 0.0915  plane waves:     283
 k-point ** :   0.0845 0.0000 0.0845  plane waves:     283
 k-point ** :   0.0775 0.0000 0.0775  plane waves:     283
 k-point ** :   0.0704 0.0000 0.0704  plane waves:     287
 k-point ** :   0.0634 0.0000 0.0634  plane waves:     283
 k-point ** :   0.0563 0.0000 0.0563  plane waves:     283
 k-point ** :   0.0493 0.0000 0.0493  plane waves:     283
 k-point ** :   0.0423 0.0000 0.0423  plane waves:     283
 k-point ** :   0.0352 0.0000 0.0352  plane waves:     283
 k-point ** :   0.0282 0.0000 0.0282  plane waves:     283
 k-point ** :   0.0211 0.0000 0.0211  plane waves:     283
 k-point ** :   0.0141 0.0000 0.0141  plane waves:     283
 k-point ** :   0.0070 0.0000 0.0070  plane waves:     283
 k-point ** :   0.0000 0.0000 0.0000  plane waves:     283

 maximum and minimum number of plane-waves per node :       295      269

 maximum number of plane-waves:       295
 maximum index in each direction: 
   IXMAX=    4   IYMAX=    4   IZMAX=    4
   IXMIN=   -5   IYMIN=   -5   IZMIN=   -5

 WARNING: aliasing errors must be expected set NGX to  20 to avoid them
 WARNING: aliasing errors must be expected set NGY to  20 to avoid them
 WARNING: aliasing errors must be expected set NGZ to  20 to avoid them
 aliasing errors are usually negligible using standard VASP settings
 and one can safely disregard these warnings

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


 total amount of memory used by VASP on root node    45008. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :       6751. kBytes
   fftplans  :        319. kBytes
   grid      :       1095. kBytes
   one-center:         32. kBytes
   wavefun   :       6811. kBytes

     INWAV:  cpu time    0.0000: real time    0.0000
 initial charge density was supplied:
 number of electron       8.0000007 magnetization       0.0000000
 keeping initial charge density in first step


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


 Maximum index for augmentation-charges         1345 (set IRDMAX)


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


 First call to EWALD:  gamma=   0.523
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

 FEWALD executed in parallel
    FEWALD:  cpu time    0.0000: real time    0.0005


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


    POTLOK:  cpu time    0.0120: real time    0.0097
    SETDIJ:  cpu time    0.0080: real time    0.0073
     EDDAV:  cpu time    1.1680: real time    1.1712
       DOS:  cpu time    0.0040: real time    0.0013
    --------------------------------------------
      LOOP:  cpu time    1.1920: real time    1.1899

 eigenvalue-minimisations  : 10768
 total energy-change (2. order) : 0.1076017E+02  (-0.1975823E+03)
 number of electron       8.0000007 magnetization       0.0000000
 augmentation part        8.0000007 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        19.69722271
  Ewald energy   TEWEN  =      -230.91760875
  -Hartree energ DENC   =       -13.61219615
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.87920855
  PAW double counting   =       597.75867218     -569.27563274
  entropy T*S    EENTRO =        -0.00002780
  eigenvalues    EBANDS =        11.00010117
  atomic energy  EATOM  =       209.98884363
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        10.76016571 eV

  energy without entropy =       10.76019351  energy(sigma->0) =       10.76017961


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




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


     EDDAV:  cpu time    1.4600: real time    1.4603
       DOS:  cpu time    0.0000: real time    0.0013
    --------------------------------------------
      LOOP:  cpu time    1.4600: real time    1.4618

 eigenvalue-minimisations  : 13952
 total energy-change (2. order) :-0.1490798E+02  (-0.1424253E+02)
 number of electron       8.0000007 magnetization       0.0000000
 augmentation part        8.0000007 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        19.69722271
  Ewald energy   TEWEN  =      -230.91760875
  -Hartree energ DENC   =       -13.61219615
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.87920855
  PAW double counting   =       597.75867218     -569.27563274
  entropy T*S    EENTRO =        -0.00007256
  eigenvalues    EBANDS =        -3.90783024
  atomic energy  EATOM  =       209.98884363
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -4.14781046 eV

  energy without entropy =       -4.14773790  energy(sigma->0) =       -4.14777418


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




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


     EDDAV:  cpu time    1.3800: real time    1.3772
       DOS:  cpu time    0.0000: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    1.3800: real time    1.3779

 eigenvalue-minimisations  : 13320
 total energy-change (2. order) :-0.4020248E+00  (-0.3986778E+00)
 number of electron       8.0000007 magnetization       0.0000000
 augmentation part        8.0000007 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        19.69722271
  Ewald energy   TEWEN  =      -230.91760875
  -Hartree energ DENC   =       -13.61219615
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.87920855
  PAW double counting   =       597.75867218     -569.27563274
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -4.30992759
  atomic energy  EATOM  =       209.98884363
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -4.54983525 eV

  energy without entropy =       -4.54983525  energy(sigma->0) =       -4.54983525


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




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


     EDDAV:  cpu time    1.2160: real time    1.2156
       DOS:  cpu time    0.0000: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    1.2160: real time    1.2164

 eigenvalue-minimisations  : 11628
 total energy-change (2. order) :-0.6076964E-03  (-0.6076811E-03)
 number of electron       8.0000007 magnetization       0.0000000
 augmentation part        8.0000007 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        19.69722271
  Ewald energy   TEWEN  =      -230.91760875
  -Hartree energ DENC   =       -13.61219615
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.87920855
  PAW double counting   =       597.75867218     -569.27563274
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -4.31053529
  atomic energy  EATOM  =       209.98884363
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -4.55044295 eV

  energy without entropy =       -4.55044295  energy(sigma->0) =       -4.55044295


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




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


     EDDAV:  cpu time    1.3160: real time    1.3154
       DOS:  cpu time    0.0000: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    1.3160: real time    1.3161

 eigenvalue-minimisations  : 12772
 total energy-change (2. order) :-0.6332195E-06  (-0.6332203E-06)
 number of electron       8.0000007 magnetization       0.0000000
 augmentation part        8.0000007 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        19.69722271
  Ewald energy   TEWEN  =      -230.91760875
  -Hartree energ DENC   =       -13.61219615
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.87920855
  PAW double counting   =       597.75867218     -569.27563274
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -4.31053592
  atomic energy  EATOM  =       209.98884363
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -4.55044358 eV

  energy without entropy =       -4.55044358  energy(sigma->0) =       -4.55044358


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




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


     EDDAV:  cpu time    1.2040: real time    1.2059
       DOS:  cpu time    0.0040: real time    0.0006
    --------------------------------------------
      LOOP:  cpu time    1.2080: real time    1.2066

 eigenvalue-minimisations  : 11504
 total energy-change (2. order) :-0.1267381E-08  (-0.1256184E-08)
 number of electron       8.0000007 magnetization       0.0000000
 augmentation part        8.0000007 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        19.69722271
  Ewald energy   TEWEN  =      -230.91760875
  -Hartree energ DENC   =       -13.61219615
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       -13.87920855
  PAW double counting   =       597.75867218     -569.27563274
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =        -4.31053592
  atomic energy  EATOM  =       209.98884363
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =        -4.55044359 eV

  energy without entropy =       -4.55044359  energy(sigma->0) =       -4.55044359


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




 average (electrostatic) potential at core
  the test charge radii are     1.1631
  (the norm of the test charge is              1.0000)
       1 -31.6815       2 -31.6815



 E-fermi :   5.3257     XC(G=0):  -9.7519     alpha+bet :-10.6814


 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8489      1.00000
      2       5.2319      1.00000
      3       5.2319      1.00000
      4       5.2319      1.00000
      5       6.7889      0.00000
      6       7.7881      0.00000
      7       7.7881      0.00000
      8       7.7881      0.00000
      9      11.9826      0.00000
     10      14.8368      0.00000
     11      14.8368      0.00000
     12      16.2416      0.00000

 k-point     2 :       0.0082    0.0082    0.0082
  band No.  band energies     occupation 
      1      -8.8480      1.00000
      2       5.2097      1.00000
      3       5.2296      1.00000
      4       5.2296      1.00000
      5       6.8039      0.00000
      6       7.7911      0.00000
      7       7.7911      0.00000
      8       7.7927      0.00000
      9      11.9880      0.00000
     10      14.8261      0.00000
     11      14.8261      0.00000
     12      16.2363      0.00000

 k-point     3 :       0.0164    0.0164    0.0164
  band No.  band energies     occupation 
      1      -8.8452      1.00000
      2       5.1461      1.00000
      3       5.2226      1.00000
      4       5.2226      1.00000
      5       6.8452      0.00000
      6       7.8000      0.00000
      7       7.8000      0.00000
      8       7.8072      0.00000
      9      12.0040      0.00000
     10      14.7952      0.00000
     11      14.7952      0.00000
     12      16.2207      0.00000

 k-point     4 :       0.0246    0.0246    0.0246
  band No.  band energies     occupation 
      1      -8.8404      1.00000
      2       5.0485      1.00000
      3       5.2110      1.00000
      4       5.2110      1.00000
      5       6.9033      0.00000
      6       7.8148      0.00000
      7       7.8148      0.00000
      8       7.8338      0.00000
      9      12.0305      0.00000
     10      14.7473      0.00000
     11      14.7473      0.00000
     12      16.1953      0.00000

 k-point     5 :       0.0328    0.0328    0.0328
  band No.  band energies     occupation 
      1      -8.8338      1.00000
      2       4.9252      1.00000
      3       5.1952      1.00000
      4       5.1952      1.00000
      5       6.9671      0.00000
      6       7.8351      0.00000
      7       7.8351      0.00000
      8       7.8755      0.00000
      9      12.0673      0.00000
     10      14.6863      0.00000
     11      14.6863      0.00000
     12      16.1609      0.00000

 k-point     6 :       0.0410    0.0410    0.0410
  band No.  band energies     occupation 
      1      -8.8253      1.00000
      2       4.7832      1.00000
      3       5.1752      1.00000
      4       5.1752      1.00000
      5       7.0263      0.00000
      6       7.8607      0.00000
      7       7.8607      0.00000
      8       7.9356      0.00000
      9      12.1142      0.00000
     10      14.6162      0.00000
     11      14.6162      0.00000
     12      16.1185      0.00000

 k-point     7 :       0.0492    0.0492    0.0492
  band No.  band energies     occupation 
      1      -8.8149      1.00000
      2       4.6279      1.00000
      3       5.1514      1.00000
      4       5.1514      1.00000
      5       7.0739      0.00000
      6       7.8913      0.00000
      7       7.8913      0.00000
      8       8.0162      0.00000
      9      12.1706      0.00000
     10      14.5400      0.00000
     11      14.5400      0.00000
     12      16.0695      0.00000

 k-point     8 :       0.0574    0.0574    0.0574
  band No.  band energies     occupation 
      1      -8.8026      1.00000
      2       4.4630      1.00000
      3       5.1242      1.00000
      4       5.1242      1.00000
      5       7.1065      0.00000
      6       7.9265      0.00000
      7       7.9265      0.00000
      8       8.1169      0.00000
      9      12.2362      0.00000
     10      14.4604      0.00000
     11      14.4604      0.00000
     12      16.0150      0.00000

 k-point     9 :       0.0656    0.0656    0.0656
  band No.  band energies     occupation 
      1      -8.7884      1.00000
      2       4.2908      1.00000
      3       5.0938      1.00000
      4       5.0938      1.00000
      5       7.1243      0.00000
      6       7.9657      0.00000
      7       7.9657      0.00000
      8       8.2351      0.00000
      9      12.3104      0.00000
     10      14.3791      0.00000
     11      14.3791      0.00000
     12      15.9562      0.00000

 k-point    10 :       0.0738    0.0738    0.0738
  band No.  band energies     occupation 
      1      -8.7723      1.00000
      2       4.1141      1.00000
      3       5.0606      1.00000
      4       5.0606      1.00000
      5       7.1294      0.00000
      6       8.0086      0.00000
      7       8.0086      0.00000
      8       8.3675      0.00000
      9      12.3925      0.00000
     10      14.2977      0.00000
     11      14.2977      0.00000
     12      15.8949      0.00000

 k-point    11 :       0.0820    0.0820    0.0820
  band No.  band energies     occupation 
      1      -8.7544      1.00000
      2       3.9337      1.00000
      3       5.0250      1.00000
      4       5.0250      1.00000
      5       7.1242      0.00000
      6       8.0547      0.00000
      7       8.0547      0.00000
      8       8.5105      0.00000
      9      12.4818      0.00000
     10      14.2172      0.00000
     11      14.2172      0.00000
     12      15.8323      0.00000

 k-point    12 :       0.0902    0.0902    0.0902
  band No.  band energies     occupation 
      1      -8.7346      1.00000
      2       3.7507      1.00000
      3       4.9873      1.00000
      4       4.9873      1.00000
      5       7.1110      0.00000
      6       8.1036      0.00000
      7       8.1036      0.00000
      8       8.6610      0.00000
      9      12.5774      0.00000
     10      14.1386      0.00000
     11      14.1386      0.00000
     12      15.7696      0.00000

 k-point    13 :       0.0984    0.0984    0.0984
  band No.  band energies     occupation 
      1      -8.7130      1.00000
      2       3.5658      1.00000
      3       4.9479      1.00000
      4       4.9479      1.00000
      5       7.0916      0.00000
      6       8.1547      0.00000
      7       8.1547      0.00000
      8       8.8169      0.00000
      9      12.6782      0.00000
     10      14.0625      0.00000
     11      14.0625      0.00000
     12      15.7085      0.00000

 k-point    14 :       0.1066    0.1066    0.1066
  band No.  band energies     occupation 
      1      -8.6894      1.00000
      2       3.3797      1.00000
      3       4.9069      1.00000
      4       4.9069      1.00000
      5       7.0676      0.00000
      6       8.2076      0.00000
      7       8.2076      0.00000
      8       8.9764      0.00000
      9      12.7829      0.00000
     10      13.9895      0.00000
     11      13.9895      0.00000
     12      15.6504      0.00000

 k-point    15 :       0.1148    0.1148    0.1148
  band No.  band energies     occupation 
      1      -8.6641      1.00000
      2       3.1927      1.00000
      3       4.8647      1.00000
      4       4.8647      1.00000
      5       7.0399      0.00000
      6       8.2619      0.00000
      7       8.2619      0.00000
      8       9.1382      0.00000
      9      12.8901      0.00000
     10      13.9202      0.00000
     11      13.9202      0.00000
     12      15.5970      0.00000

 k-point    16 :       0.1230    0.1230    0.1230
  band No.  band energies     occupation 
      1      -8.6369      1.00000
      2       3.0052      1.00000
      3       4.8216      1.00000
      4       4.8216      1.00000
      5       7.0093      0.00000
      6       8.3171      0.00000
      7       8.3171      0.00000
      8       9.3016      0.00000
      9      12.9979      0.00000
     10      13.8547      0.00000
     11      13.8547      0.00000
     12      15.5502      0.00000

 k-point    17 :       0.1311    0.1311    0.1311
  band No.  band energies     occupation 
      1      -8.6078      1.00000
      2       2.8177      1.00000
      3       4.7777      1.00000
      4       4.7777      1.00000
      5       6.9766      0.00000
      6       8.3728      0.00000
      7       8.3728      0.00000
      8       9.4660      0.00000
      9      13.1042      0.00000
     10      13.7940      0.00000
     11      13.7940      0.00000
     12      15.5123      0.00000

 k-point    18 :       0.1393    0.1393    0.1393
  band No.  band energies     occupation 
      1      -8.5769      1.00000
      2       2.6304      1.00000
      3       4.7331      1.00000
      4       4.7331      1.00000
      5       6.9420      0.00000
      6       8.4285      0.00000
      7       8.4285      0.00000
      8       9.6307      0.00000
      9      13.2063      0.00000
     10      13.7381      0.00000
     11      13.7381      0.00000
     12      15.4858      0.00000

 k-point    19 :       0.1475    0.1475    0.1475
  band No.  band energies     occupation 
      1      -8.5443      1.00000
      2       2.4434      1.00000
      3       4.6884      1.00000
      4       4.6884      1.00000
      5       6.9064      0.00000
      6       8.4839      0.00000
      7       8.4839      0.00000
      8       9.7956      0.00000
      9      13.3017      0.00000
     10      13.6876      0.00000
     11      13.6876      0.00000
     12      15.4734      0.00000

 k-point    20 :       0.1557    0.1557    0.1557
  band No.  band energies     occupation 
      1      -8.5098      1.00000
      2       2.2570      1.00000
      3       4.6436      1.00000
      4       4.6436      1.00000
      5       6.8700      0.00000
      6       8.5385      0.00000
      7       8.5385      0.00000
      8       9.9605      0.00000
      9      13.3873      0.00000
     10      13.6427      0.00000
     11      13.6427      0.00000
     12      15.4781      0.00000

 k-point    21 :       0.1639    0.1639    0.1639
  band No.  band energies     occupation 
      1      -8.4735      1.00000
      2       2.0713      1.00000
      3       4.5988      1.00000
      4       4.5988      1.00000
      5       6.8330      0.00000
      6       8.5921      0.00000
      7       8.5921      0.00000
      8      10.1251      0.00000
      9      13.4601      0.00000
     10      13.6037      0.00000
     11      13.6037      0.00000
     12      15.5026      0.00000

 k-point    22 :       0.1721    0.1721    0.1721
  band No.  band energies     occupation 
      1      -8.4354      1.00000
      2       1.8865      1.00000
      3       4.5541      1.00000
      4       4.5541      1.00000
      5       6.7956      0.00000
      6       8.6441      0.00000
      7       8.6441      0.00000
      8      10.2893      0.00000
      9      13.5178      0.00000
     10      13.5710      0.00000
     11      13.5710      0.00000
     12      15.5491      0.00000

 k-point    23 :       0.1803    0.1803    0.1803
  band No.  band energies     occupation 
      1      -8.3956      1.00000
      2       1.7028      1.00000
      3       4.5097      1.00000
      4       4.5097      1.00000
      5       6.7581      0.00000
      6       8.6942      0.00000
      7       8.6942      0.00000
      8      10.4531      0.00000
      9      13.5448      0.00000
     10      13.5448      0.00000
     11      13.5593      0.00000
     12      15.6188      0.00000

 k-point    24 :       0.1885    0.1885    0.1885
  band No.  band energies     occupation 
      1      -8.3541      1.00000
      2       1.5201      1.00000
      3       4.4657      1.00000
      4       4.4657      1.00000
      5       6.7207      0.00000
      6       8.7422      0.00000
      7       8.7422      0.00000
      8      10.6164      0.00000
      9      13.5255      0.00000
     10      13.5255      0.00000
     11      13.5844      0.00000
     12      15.7113      0.00000

 k-point    25 :       0.1967    0.1967    0.1967
  band No.  band energies     occupation 
      1      -8.3108      1.00000
      2       1.3387      1.00000
      3       4.4221      1.00000
      4       4.4221      1.00000
      5       6.6834      0.00000
      6       8.7876      0.00000
      7       8.7876      0.00000
      8      10.7791      0.00000
      9      13.5133      0.00000
     10      13.5133      0.00000
     11      13.5945      0.00000
     12      15.8253      0.00000

 k-point    26 :       0.2049    0.2049    0.2049
  band No.  band energies     occupation 
      1      -8.2659      1.00000
      2       1.1586      1.00000
      3       4.3790      1.00000
      4       4.3790      1.00000
      5       6.6464      0.00000
      6       8.8303      0.00000
      7       8.8303      0.00000
      8      10.9411      0.00000
      9      13.5081      0.00000
     10      13.5081      0.00000
     11      13.5915      0.00000
     12      15.9586      0.00000

 k-point    27 :       0.2131    0.2131    0.2131
  band No.  band energies     occupation 
      1      -8.2192      1.00000
      2       0.9800      1.00000
      3       4.3367      1.00000
      4       4.3367      1.00000
      5       6.6098      0.00000
      6       8.8700      0.00000
      7       8.8700      0.00000
      8      11.1025      0.00000
      9      13.5107      0.00000
     10      13.5107      0.00000
     11      13.5778      0.00000
     12      16.1088      0.00000

 k-point    28 :       0.2213    0.2213    0.2213
  band No.  band energies     occupation 
      1      -8.1709      1.00000
      2       0.8030      1.00000
      3       4.2950      1.00000
      4       4.2950      1.00000
      5       6.5738      0.00000
      6       8.9065      0.00000
      7       8.9065      0.00000
      8      11.2629      0.00000
      9      13.5209      0.00000
     10      13.5209      0.00000
     11      13.5560      0.00000
     12      16.2732      0.00000

 k-point    29 :       0.2295    0.2295    0.2295
  band No.  band energies     occupation 
      1      -8.1210      1.00000
      2       0.6276      1.00000
      3       4.2542      1.00000
      4       4.2542      1.00000
      5       6.5384      0.00000
      6       8.9396      0.00000
      7       8.9396      0.00000
      8      11.4222      0.00000
      9      13.5284      0.00000
     10      13.5389      0.00000
     11      13.5389      0.00000
     12      16.4494      0.00000

 k-point    30 :       0.2377    0.2377    0.2377
  band No.  band energies     occupation 
      1      -8.0695      1.00000
      2       0.4539      1.00000
      3       4.2142      1.00000
      4       4.2142      1.00000
      5       6.5036      0.00000
      6       8.9693      0.00000
      7       8.9693      0.00000
      8      11.5799      0.00000
      9      13.4972      0.00000
     10      13.5648      0.00000
     11      13.5648      0.00000
     12      16.6352      0.00000

 k-point    31 :       0.2459    0.2459    0.2459
  band No.  band energies     occupation 
      1      -8.0165      1.00000
      2       0.2821      1.00000
      3       4.1751      1.00000
      4       4.1751      1.00000
      5       6.4696      0.00000
      6       8.9956      0.00000
      7       8.9956      0.00000
      8      11.7357      0.00000
      9      13.4644      0.00000
     10      13.5984      0.00000
     11      13.5984      0.00000
     12      16.8288      0.00000

 k-point    32 :       0.2541    0.2541    0.2541
  band No.  band energies     occupation 
      1      -7.9619      1.00000
      2       0.1121      1.00000
      3       4.1370      1.00000
      4       4.1370      1.00000
      5       6.4364      0.00000
      6       9.0183      0.00000
      7       9.0183      0.00000
      8      11.8885      0.00000
      9      13.4321      0.00000
     10      13.6399      0.00000
     11      13.6399      0.00000
     12      17.0286      0.00000

 k-point    33 :       0.2623    0.2623    0.2623
  band No.  band energies     occupation 
      1      -7.9059      1.00000
      2      -0.0558      1.00000
      3       4.0999      1.00000
      4       4.0999      1.00000
      5       6.4041      0.00000
      6       9.0377      0.00000
      7       9.0377      0.00000
      8      12.0370      0.00000
      9      13.4027      0.00000
     10      13.6891      0.00000
     11      13.6891      0.00000
     12      17.2329      0.00000

 k-point    34 :       0.2705    0.2705    0.2705
  band No.  band energies     occupation 
      1      -7.8485      1.00000
      2      -0.2217      1.00000
      3       4.0637      1.00000
      4       4.0637      1.00000
      5       6.3726      0.00000
      6       9.0537      0.00000
      7       9.0537      0.00000
      8      12.1793      0.00000
      9      13.3790      0.00000
     10      13.7458      0.00000
     11      13.7458      0.00000
     12      17.4405      0.00000

 k-point    35 :       0.2787    0.2787    0.2787
  band No.  band energies     occupation 
      1      -7.7898      1.00000
      2      -0.3854      1.00000
      3       4.0287      1.00000
      4       4.0287      1.00000
      5       6.3421      0.00000
      6       9.0666      0.00000
      7       9.0666      0.00000
      8      12.3120      0.00000
      9      13.3650      0.00000
     10      13.8100      0.00000
     11      13.8100      0.00000
     12      17.6511      0.00000

 k-point    36 :       0.2869    0.2869    0.2869
  band No.  band energies     occupation 
      1      -7.7297      1.00000
      2      -0.5468      1.00000
      3       3.9947      1.00000
      4       3.9947      1.00000
      5       6.3125      0.00000
      6       9.0765      0.00000
      7       9.0765      0.00000
      8      12.4303      0.00000
      9      13.3659      0.00000
     10      13.8814      0.00000
     11      13.8814      0.00000
     12      17.8610      0.00000

 k-point    37 :       0.2951    0.2951    0.2951
  band No.  band energies     occupation 
      1      -7.6684      1.00000
      2      -0.7058      1.00000
      3       3.9618      1.00000
      4       3.9618      1.00000
      5       6.2839      0.00000
      6       9.0835      0.00000
      7       9.0835      0.00000
      8      12.5281      0.00000
      9      13.3883      0.00000
     10      13.9597      0.00000
     11      13.9597      0.00000
     12      18.0700      0.00000

 k-point    38 :       0.3033    0.3033    0.3033
  band No.  band energies     occupation 
      1      -7.6060      1.00000
      2      -0.8623      1.00000
      3       3.9301      1.00000
      4       3.9301      1.00000
      5       6.2563      0.00000
      6       9.0880      0.00000
      7       9.0880      0.00000
      8      12.5998      0.00000
      9      13.4382      0.00000
     10      14.0448      0.00000
     11      14.0448      0.00000
     12      18.2763      0.00000

 k-point    39 :       0.3115    0.3115    0.3115
  band No.  band energies     occupation 
      1      -7.5425      1.00000
      2      -1.0162      1.00000
      3       3.8996      1.00000
      4       3.8996      1.00000
      5       6.2298      0.00000
      6       9.0901      0.00000
      7       9.0901      0.00000
      8      12.6435      0.00000
      9      13.5177      0.00000
     10      14.1364      0.00000
     11      14.1364      0.00000
     12      18.4781      0.00000

 k-point    40 :       0.3197    0.3197    0.3197
  band No.  band energies     occupation 
      1      -7.4781      1.00000
      2      -1.1673      1.00000
      3       3.8702      1.00000
      4       3.8702      1.00000
      5       6.2043      0.00000
      6       9.0902      0.00000
      7       9.0902      0.00000
      8      12.6627      0.00000
      9      13.6235      0.00000
     10      14.2341      0.00000
     11      14.2341      0.00000
     12      18.6732      0.00000

 k-point    41 :       0.3279    0.3279    0.3279
  band No.  band energies     occupation 
      1      -7.4129      1.00000
      2      -1.3156      1.00000
      3       3.8421      1.00000
      4       3.8421      1.00000
      5       6.1799      0.00000
      6       9.0883      0.00000
      7       9.0883      0.00000
      8      12.6637      0.00000
      9      13.7496      0.00000
     10      14.3377      0.00000
     11      14.3377      0.00000
     12      18.8588      0.00000

 k-point    42 :       0.3361    0.3361    0.3361
  band No.  band energies     occupation 
      1      -7.3470      1.00000
      2      -1.4608      1.00000
      3       3.8152      1.00000
      4       3.8152      1.00000
      5       6.1565      0.00000
      6       9.0849      0.00000
      7       9.0849      0.00000
      8      12.6527      0.00000
      9      13.8899      0.00000
     10      14.4470      0.00000
     11      14.4470      0.00000
     12      19.0317      0.00000

 k-point    43 :       0.3443    0.3443    0.3443
  band No.  band energies     occupation 
      1      -7.2806      1.00000
      2      -1.6028      1.00000
      3       3.7895      1.00000
      4       3.7895      1.00000
      5       6.1343      0.00000
      6       9.0801      0.00000
      7       9.0801      0.00000
      8      12.6341      0.00000
      9      14.0400      0.00000
     10      14.5616      0.00000
     11      14.5616      0.00000
     12      19.1882      0.00000

 k-point    44 :       0.3525    0.3525    0.3525
  band No.  band energies     occupation 
      1      -7.2138      1.00000
      2      -1.7414      1.00000
      3       3.7651      1.00000
      4       3.7651      1.00000
      5       6.1131      0.00000
      6       9.0742      0.00000
      7       9.0742      0.00000
      8      12.6111      0.00000
      9      14.1970      0.00000
     10      14.6813      0.00000
     11      14.6813      0.00000
     12      19.3241      0.00000

 k-point    45 :       0.3607    0.3607    0.3607
  band No.  band energies     occupation 
      1      -7.1468      1.00000
      2      -1.8763      1.00000
      3       3.7419      1.00000
      4       3.7419      1.00000
      5       6.0931      0.00000
      6       9.0675      0.00000
      7       9.0675      0.00000
      8      12.5856      0.00000
      9      14.3587      0.00000
     10      14.8064      0.00000
     11      14.8064      0.00000
     12      19.4350      0.00000

 k-point    46 :       0.3689    0.3689    0.3689
  band No.  band energies     occupation 
      1      -7.0799      1.00000
      2      -2.0074      1.00000
      3       3.7200      1.00000
      4       3.7200      1.00000
      5       6.0742      0.00000
      6       9.0600      0.00000
      7       9.0600      0.00000
      8      12.5590      0.00000
      9      14.5239      0.00000
     10      14.9354      0.00000
     11      14.9354      0.00000
     12      19.5168      0.00000

 k-point    47 :       0.3770    0.3770    0.3770
  band No.  band energies     occupation 
      1      -7.0133      1.00000
      2      -2.1344      1.00000
      3       3.6994      1.00000
      4       3.6994      1.00000
      5       6.0565      0.00000
      6       9.0520      0.00000
      7       9.0520      0.00000
      8      12.5321      0.00000
      9      14.6916      0.00000
     10      15.0687      0.00000
     11      15.0687      0.00000
     12      19.5664      0.00000

 k-point    48 :       0.3852    0.3852    0.3852
  band No.  band energies     occupation 
      1      -6.9473      1.00000
      2      -2.2570      1.00000
      3       3.6801      1.00000
      4       3.6801      1.00000
      5       6.0398      0.00000
      6       9.0438      0.00000
      7       9.0438      0.00000
      8      12.5057      0.00000
      9      14.8611      0.00000
     10      15.2061      0.00000
     11      15.2061      0.00000
     12      19.5829      0.00000

 k-point    49 :       0.3934    0.3934    0.3934
  band No.  band energies     occupation 
      1      -6.8822      1.00000
      2      -2.3747      1.00000
      3       3.6621      1.00000
      4       3.6621      1.00000
      5       6.0243      0.00000
      6       9.0354      0.00000
      7       9.0354      0.00000
      8      12.4801      0.00000
      9      15.0318      0.00000
     10      15.3472      0.00000
     11      15.3472      0.00000
     12      19.5669      0.00000

 k-point    50 :       0.4016    0.4016    0.4016
  band No.  band energies     occupation 
      1      -6.8185      1.00000
      2      -2.4873      1.00000
      3       3.6454      1.00000
      4       3.6454      1.00000
      5       6.0099      0.00000
      6       9.0270      0.00000
      7       9.0270      0.00000
      8      12.4556      0.00000
      9      15.2031      0.00000
     10      15.4918      0.00000
     11      15.4918      0.00000
     12      19.5214      0.00000

 k-point    51 :       0.4098    0.4098    0.4098
  band No.  band energies     occupation 
      1      -6.7565      1.00000
      2      -2.5942      1.00000
      3       3.6301      1.00000
      4       3.6301      1.00000
      5       5.9967      0.00000
      6       9.0188      0.00000
      7       9.0188      0.00000
      8      12.4326      0.00000
      9      15.3746      0.00000
     10      15.6396      0.00000
     11      15.6396      0.00000
     12      19.4498      0.00000

 k-point    52 :       0.4180    0.4180    0.4180
  band No.  band energies     occupation 
      1      -6.6967      1.00000
      2      -2.6951      1.00000
      3       3.6160      1.00000
      4       3.6160      1.00000
      5       5.9846      0.00000
      6       9.0109      0.00000
      7       9.0109      0.00000
      8      12.4111      0.00000
      9      15.5455      0.00000
     10      15.7904      0.00000
     11      15.7904      0.00000
     12      19.3594      0.00000

 k-point    53 :       0.4262    0.4262    0.4262
  band No.  band energies     occupation 
      1      -6.6397      1.00000
      2      -2.7893      1.00000
      3       3.6033      1.00000
      4       3.6033      1.00000
      5       5.9737      0.00000
      6       9.0034      0.00000
      7       9.0034      0.00000
      8      12.3914      0.00000
      9      15.7152      0.00000
     10      15.9436      0.00000
     11      15.9436      0.00000
     12      19.2506      0.00000

 k-point    54 :       0.4344    0.4344    0.4344
  band No.  band energies     occupation 
      1      -6.5861      1.00000
      2      -2.8762      1.00000
      3       3.5919      1.00000
      4       3.5919      1.00000
      5       5.9639      0.00000
      6       8.9965      0.00000
      7       8.9965      0.00000
      8      12.3737      0.00000
      9      15.8832      0.00000
     10      16.0996      0.00000
     11      16.0996      0.00000
     12      19.1348      0.00000

 k-point    55 :       0.4426    0.4426    0.4426
  band No.  band energies     occupation 
      1      -6.5365      1.00000
      2      -2.9552      1.00000
      3       3.5819      1.00000
      4       3.5819      1.00000
      5       5.9553      0.00000
      6       8.9902      0.00000
      7       8.9902      0.00000
      8      12.3578      0.00000
      9      16.0473      0.00000
     10      16.2565      0.00000
     11      16.2565      0.00000
     12      18.9801      0.00000

 k-point    56 :       0.4508    0.4508    0.4508
  band No.  band energies     occupation 
      1      -6.4915      1.00000
      2      -3.0257      1.00000
      3       3.5731      1.00000
      4       3.5731      1.00000
      5       5.9478      0.00000
      6       8.9845      0.00000
      7       8.9845      0.00000
      8      12.3439      0.00000
      9      16.2062      0.00000
     10      16.4139      0.00000
     11      16.4139      0.00000
     12      18.7896      0.00000

 k-point    57 :       0.4590    0.4590    0.4590
  band No.  band energies     occupation 
      1      -6.4519      1.00000
      2      -3.0869      1.00000
      3       3.5658      1.00000
      4       3.5658      1.00000
      5       5.9414      0.00000
      6       8.9796      0.00000
      7       8.9796      0.00000
      8      12.3320      0.00000
      9      16.3575      0.00000
     10      16.5705      0.00000
     11      16.5705      0.00000
     12      18.6060      0.00000

 k-point    58 :       0.4672    0.4672    0.4672
  band No.  band energies     occupation 
      1      -6.4183      1.00000
      2      -3.1382      1.00000
      3       3.5597      1.00000
      4       3.5597      1.00000
      5       5.9362      0.00000
      6       8.9755      0.00000
      7       8.9755      0.00000
      8      12.3222      0.00000
      9      16.4973      0.00000
     10      16.7240      0.00000
     11      16.7240      0.00000
     12      18.4305      0.00000

 k-point    59 :       0.4754    0.4754    0.4754
  band No.  band energies     occupation 
      1      -6.3914      1.00000
      2      -3.1788      1.00000
      3       3.5550      1.00000
      4       3.5550      1.00000
      5       5.9322      0.00000
      6       8.9723      0.00000
      7       8.9723      0.00000
      8      12.3146      0.00000
      9      16.6204      0.00000
     10      16.8701      0.00000
     11      16.8701      0.00000
     12      18.2673      0.00000

 k-point    60 :       0.4836    0.4836    0.4836
  band No.  band energies     occupation 
      1      -6.3718      1.00000
      2      -3.2083      1.00000
      3       3.5516      1.00000
      4       3.5516      1.00000
      5       5.9293      0.00000
      6       8.9700      0.00000
      7       8.9700      0.00000
      8      12.3091      0.00000
      9      16.7192      0.00000
     10      17.0001      0.00000
     11      17.0001      0.00000
     12      18.1251      0.00000

 k-point    61 :       0.4918    0.4918    0.4918
  band No.  band energies     occupation 
      1      -6.3598      1.00000
      2      -3.2262      1.00000
      3       3.5496      1.00000
      4       3.5496      1.00000
      5       5.9276      0.00000
      6       8.9686      0.00000
      7       8.9686      0.00000
      8      12.3059      0.00000
      9      16.7845      0.00000
     10      17.0971      0.00000
     11      17.0971      0.00000
     12      18.0208      0.00000

 k-point    62 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -6.3558      1.00000
      2      -3.2321      1.00000
      3       3.5489      1.00000
      4       3.5489      1.00000
      5       5.9270      0.00000
      6       8.9681      0.00000
      7       8.9681      0.00000
      8      12.3048      0.00000
      9      16.8075      0.00000
     10      17.1347      0.00000
     11      17.1347      0.00000
     12      17.9808      0.00000

 k-point    63 :       0.5000    0.4950    0.5050
  band No.  band energies     occupation 
      1      -6.3548      1.00000
      2      -3.2317      1.00000
      3       3.5368      1.00000
      4       3.5470      1.00000
      5       5.9386      0.00000
      6       8.9650      0.00000
      7       8.9719      0.00000
      8      12.3115      0.00000
      9      16.7865      0.00000
     10      17.1096      0.00000
     11      17.1243      0.00000
     12      17.9935      0.00000

 k-point    64 :       0.5000    0.4900    0.5100
  band No.  band energies     occupation 
      1      -6.3519      1.00000
      2      -3.2304      1.00000
      3       3.5013      1.00000
      4       3.5411      1.00000
      5       5.9725      0.00000
      6       8.9560      0.00000
      7       8.9835      0.00000
      8      12.3314      0.00000
      9      16.7231      0.00000
     10      17.0412      0.00000
     11      17.1035      0.00000
     12      18.0213      0.00000

 k-point    65 :       0.5000    0.4850    0.5150
  band No.  band energies     occupation 
      1      -6.3472      1.00000
      2      -3.2283      1.00000
      3       3.4444      1.00000
      4       3.5312      1.00000
      5       6.0265      0.00000
      6       8.9412      0.00000
      7       9.0028      0.00000
      8      12.3641      0.00000
      9      16.6216      0.00000
     10      16.9437      0.00000
     11      17.0872      0.00000
     12      18.0506      0.00000

 k-point    66 :       0.5000    0.4800    0.5200
  band No.  band energies     occupation 
      1      -6.3405      1.00000
      2      -3.2253      1.00000
      3       3.3691      1.00000
      4       3.5175      1.00000
      5       6.0975      0.00000
      6       8.9214      0.00000
      7       9.0301      0.00000
      8      12.4088      0.00000
      9      16.4932      0.00000
     10      16.8293      0.00000
     11      17.0795      0.00000
     12      18.0737      0.00000

 k-point    67 :       0.5000    0.4750    0.5250
  band No.  band energies     occupation 
      1      -6.3320      1.00000
      2      -3.2215      1.00000
      3       3.2785      1.00000
      4       3.4998      1.00000
      5       6.1822      0.00000
      6       8.8972      0.00000
      7       9.0655      0.00000
      8      12.4645      0.00000
      9      16.3483      0.00000
     10      16.7060      0.00000
     11      17.0785      0.00000
     12      18.0909      0.00000

 k-point    68 :       0.5000    0.4700    0.5300
  band No.  band energies     occupation 
      1      -6.3215      1.00000
      2      -3.2170      1.00000
      3       3.1758      1.00000
      4       3.4782      1.00000
      5       6.2773      0.00000
      6       8.8695      0.00000
      7       9.1094      0.00000
      8      12.5298      0.00000
      9      16.1940      0.00000
     10      16.5789      0.00000
     11      17.0822      0.00000
     12      18.1043      0.00000

 k-point    69 :       0.5000    0.4650    0.5350
  band No.  band energies     occupation 
      1      -6.3091      1.00000
      2      -3.2117      1.00000
      3       3.0635      1.00000
      4       3.4526      1.00000
      5       6.3797      0.00000
      6       8.8390      0.00000
      7       9.1620      0.00000
      8      12.6032      0.00000
      9      16.0343      0.00000
     10      16.4514      0.00000
     11      17.0893      0.00000
     12      18.1157      0.00000

 k-point    70 :       0.5000    0.4600    0.5400
  band No.  band energies     occupation 
      1      -6.2949      1.00000
      2      -3.2057      1.00000
      3       2.9441      1.00000
      4       3.4233      1.00000
      5       6.4868      0.00000
      6       8.8069      0.00000
      7       9.2237      0.00000
      8      12.6833      0.00000
      9      15.8717      0.00000
     10      16.3260      0.00000
     11      17.0991      0.00000
     12      18.1261      0.00000

 k-point    71 :       0.5000    0.4550    0.5450
  band No.  band energies     occupation 
      1      -6.2787      1.00000
      2      -3.1991      1.00000
      3       2.8195      1.00000
      4       3.3901      1.00000
      5       6.5966      0.00000
      6       8.7738      0.00000
      7       9.2947      0.00000
      8      12.7680      0.00000
      9      15.7073      0.00000
     10      16.2043      0.00000
     11      17.1112      0.00000
     12      18.1361      0.00000

 k-point    72 :       0.5000    0.4500    0.5500
  band No.  band energies     occupation 
      1      -6.2607      1.00000
      2      -3.1919      1.00000
      3       2.6911      1.00000
      4       3.3531      1.00000
      5       6.7072      0.00000
      6       8.7406      0.00000
      7       9.3753      0.00000
      8      12.8553      0.00000
      9      15.5429      0.00000
     10      16.0893      0.00000
     11      17.1254      0.00000
     12      18.1462      0.00000

 k-point    73 :       0.5000    0.4450    0.5550
  band No.  band energies     occupation 
      1      -6.2408      1.00000
      2      -3.1842      1.00000
      3       2.5603      1.00000
      4       3.3125      1.00000
      5       6.8172      0.00000
      6       8.7081      0.00000
      7       9.4658      0.00000
      8      12.9428      0.00000
      9      15.3786      0.00000
     10      15.9827      0.00000
     11      17.1415      0.00000
     12      18.1565      0.00000

 k-point    74 :       0.5000    0.4400    0.5600
  band No.  band energies     occupation 
      1      -6.2190      1.00000
      2      -3.1761      1.00000
      3       2.4280      1.00000
      4       3.2681      1.00000
      5       6.9255      0.00000
      6       8.6769      0.00000
      7       9.5662      0.00000
      8      13.0278      0.00000
      9      15.2151      0.00000
     10      15.8869      0.00000
     11      17.1594      0.00000
     12      18.1672      0.00000

 k-point    75 :       0.5000    0.4350    0.5650
  band No.  band energies     occupation 
      1      -6.1953      1.00000
      2      -3.1678      1.00000
      3       2.2951      1.00000
      4       3.2202      1.00000
      5       7.0313      0.00000
      6       8.6474      0.00000
      7       9.6765      0.00000
      8      13.1071      0.00000
      9      15.0525      0.00000
     10      15.8045      0.00000
     11      17.1790      0.00000
     12      18.1783      0.00000

 k-point    76 :       0.5000    0.4300    0.5700
  band No.  band energies     occupation 
      1      -6.1698      1.00000
      2      -3.1592      1.00000
      3       2.1623      1.00000
      4       3.1688      1.00000
      5       7.1339      0.00000
      6       8.6204      0.00000
      7       9.7966      0.00000
      8      13.1773      0.00000
      9      14.8913      0.00000
     10      15.7387      0.00000
     11      17.2003      0.00000
     12      18.1899      0.00000

 k-point    77 :       0.5000    0.4250    0.5750
  band No.  band energies     occupation 
      1      -6.1424      1.00000
      2      -3.1505      1.00000
      3       2.0303      1.00000
      4       3.1141      1.00000
      5       7.2331      0.00000
      6       8.5960      0.00000
      7       9.9262      0.00000
      8      13.2347      0.00000
      9      14.7317      0.00000
     10      15.6927      0.00000
     11      17.2232      0.00000
     12      18.2019      0.00000

 k-point    78 :       0.5000    0.4200    0.5800
  band No.  band energies     occupation 
      1      -6.1131      1.00000
      2      -3.1420      1.00000
      3       1.8996      1.00000
      4       3.0561      1.00000
      5       7.3288      0.00000
      6       8.5748      0.00000
      7      10.0649      0.00000
      8      13.2759      0.00000
      9      14.5738      0.00000
     10      15.6696      0.00000
     11      17.2478      0.00000
     12      18.2143      0.00000

 k-point    79 :       0.5000    0.4150    0.5850
  band No.  band energies     occupation 
      1      -6.0821      1.00000
      2      -3.1336      1.00000
      3       1.7706      1.00000
      4       2.9950      1.00000
      5       7.4209      0.00000
      6       8.5570      0.00000
      7      10.2122      0.00000
      8      13.2981      0.00000
      9      14.4181      0.00000
     10      15.6718      0.00000
     11      17.2738      0.00000
     12      18.2273      0.00000

 k-point    80 :       0.5000    0.4100    0.5900
  band No.  band energies     occupation 
      1      -6.0491      1.00000
      2      -3.1257      1.00000
      3       1.6440      1.00000
      4       2.9310      1.00000
      5       7.5096      0.00000
      6       8.5427      0.00000
      7      10.3673      0.00000
      8      13.2999      0.00000
      9      14.2647      0.00000
     10      15.7005      0.00000
     11      17.3015      0.00000
     12      18.2406      0.00000

 k-point    81 :       0.5000    0.4050    0.5950
  band No.  band energies     occupation 
      1      -6.0144      1.00000
      2      -3.1183      1.00000
      3       1.5200      1.00000
      4       2.8643      1.00000
      5       7.5953      0.00000
      6       8.5323      0.00000
      7      10.5299      0.00000
      8      13.2811      0.00000
      9      14.1140      0.00000
     10      15.7557      0.00000
     11      17.3306      0.00000
     12      18.2543      0.00000

 k-point    82 :       0.5000    0.4000    0.6000
  band No.  band energies     occupation 
      1      -5.9779      1.00000
      2      -3.1117      1.00000
      3       1.3990      1.00000
      4       2.7949      1.00000
      5       7.6782      0.00000
      6       8.5256      0.00000
      7      10.6981      0.00000
      8      13.2429      0.00000
      9      13.9662      0.00000
     10      15.8354      0.00000
     11      17.3612      0.00000
     12      18.2684      0.00000

 k-point    83 :       0.5000    0.3950    0.6050
  band No.  band energies     occupation 
      1      -5.9395      1.00000
      2      -3.1061      1.00000
      3       1.2815      1.00000
      4       2.7231      1.00000
      5       7.7586      0.00000
      6       8.5230      0.00000
      7      10.8714      0.00000
      8      13.1876      0.00000
      9      13.8223      0.00000
     10      15.9372      0.00000
     11      17.3933      0.00000
     12      18.2829      0.00000

 k-point    84 :       0.5000    0.3900    0.6100
  band No.  band energies     occupation 
      1      -5.8994      1.00000
      2      -3.1017      1.00000
      3       1.1679      1.00000
      4       2.6491      1.00000
      5       7.8370      0.00000
      6       8.5244      0.00000
      7      11.0483      0.00000
      8      13.1181      0.00000
      9      13.6830      0.00000
     10      16.0581      0.00000
     11      17.4268      0.00000
     12      18.2978      0.00000

 k-point    85 :       0.5000    0.3850    0.6150
  band No.  band energies     occupation 
      1      -5.8575      1.00000
      2      -3.0989      1.00000
      3       1.0585      1.00000
      4       2.5732      1.00000
      5       7.9137      0.00000
      6       8.5298      0.00000
      7      11.2269      0.00000
      8      13.0368      0.00000
      9      13.5497      0.00000
     10      16.1949      0.00000
     11      17.4618      0.00000
     12      18.3131      0.00000

 k-point    86 :       0.5000    0.3800    0.6200
  band No.  band energies     occupation 
      1      -5.8138      1.00000
      2      -3.0978      1.00000
      3       0.9537      1.00000
      4       2.4954      1.00000
      5       7.9892      0.00000
      6       8.5394      0.00000
      7      11.4048      0.00000
      8      12.9463      0.00000
      9      13.4243      0.00000
     10      16.3452      0.00000
     11      17.4982      0.00000
     12      18.3290      0.00000

 k-point    87 :       0.5000    0.3750    0.6250
  band No.  band energies     occupation 
      1      -5.7684      1.00000
      2      -3.0987      1.00000
      3       0.8539      1.00000
      4       2.4161      1.00000
      5       8.0636      0.00000
      6       8.5530      0.00000
      7      11.5781      0.00000
      8      12.8486      0.00000
      9      13.3103      0.00000
     10      16.5058      0.00000
     11      17.5359      0.00000
     12      18.3455      0.00000

 k-point    88 :       0.5000    0.3700    0.6300
  band No.  band energies     occupation 
      1      -5.7213      1.00000
      2      -3.1020      1.00000
      3       0.7594      1.00000
      4       2.3353      1.00000
      5       8.1372      0.00000
      6       8.5705      0.00000
      7      11.7403      0.00000
      8      12.7454      0.00000
      9      13.2137      0.00000
     10      16.6748      0.00000
     11      17.5750      0.00000
     12      18.3629      0.00000

 k-point    89 :       0.5000    0.3650    0.6350
  band No.  band energies     occupation 
      1      -5.6725      1.00000
      2      -3.1079      1.00000
      3       0.6706      1.00000
      4       2.2533      1.00000
      5       8.2105      0.00000
      6       8.5919      0.00000
      7      11.8813      0.00000
      8      12.6380      0.00000
      9      13.1442      0.00000
     10      16.8499      0.00000
     11      17.6155      0.00000
     12      18.3818      0.00000

 k-point    90 :       0.5000    0.3600    0.6400
  band No.  band energies     occupation 
      1      -5.6221      1.00000
      2      -3.1168      1.00000
      3       0.5879      1.00000
      4       2.1704      1.00000
      5       8.2836      0.00000
      6       8.6173      0.00000
      7      11.9860      0.00000
      8      12.5276      0.00000
      9      13.1166      0.00000
     10      17.0288      0.00000
     11      17.6573      0.00000
     12      18.4030      0.00000

 k-point    91 :       0.5000    0.3550    0.6450
  band No.  band energies     occupation 
      1      -5.5699      1.00000
      2      -3.1288      1.00000
      3       0.5116      1.00000
      4       2.0867      1.00000
      5       8.3567      0.00000
      6       8.6464      0.00000
      7      12.0391      0.00000
      8      12.4150      0.00000
      9      13.1458      0.00000
     10      17.2089      0.00000
     11      17.7004      0.00000
     12      18.4277      0.00000

 k-point    92 :       0.5000    0.3500    0.6500
  band No.  band energies     occupation 
      1      -5.5162      1.00000
      2      -3.1443      1.00000
      3       0.4419      1.00000
      4       2.0024      1.00000
      5       8.4301      0.00000
      6       8.6793      0.00000
      7      12.0365      0.00000
      8      12.3008      0.00000
      9      13.2357      0.00000
     10      17.3868      0.00000
     11      17.7449      0.00000
     12      18.4582      0.00000

 k-point    93 :       0.5000    0.3450    0.6550
  band No.  band energies     occupation 
      1      -5.4609      1.00000
      2      -3.1635      1.00000
      3       0.3792      1.00000
      4       1.9177      1.00000
      5       8.5038      0.00000
      6       8.7158      0.00000
      7      11.9893      0.00000
      8      12.1856      0.00000
      9      13.3747      0.00000
     10      17.5577      0.00000
     11      17.7906      0.00000
     12      18.4980      0.00000

 k-point    94 :       0.5000    0.3400    0.6600
  band No.  band energies     occupation 
      1      -5.4040      1.00000
      2      -3.1865      1.00000
      3       0.3237      1.00000
      4       1.8328      1.00000
      5       8.5781      0.00000
      6       8.7559      0.00000
      7      11.9130      0.00000
      8      12.0699      0.00000
      9      13.5470      0.00000
     10      17.7148      0.00000
     11      17.8377      0.00000
     12      18.5533      0.00000

 k-point    95 :       0.5000    0.3350    0.6650
  band No.  band energies     occupation 
      1      -5.3457      1.00000
      2      -3.2136      1.00000
      3       0.2755      1.00000
      4       1.7479      1.00000
      5       8.6532      0.00000
      6       8.7994      0.00000
      7      11.8197      0.00000
      8      11.9541      0.00000
      9      13.7405      0.00000
     10      17.8495      0.00000
     11      17.8862      0.00000
     12      18.6311      0.00000

 k-point    96 :       0.5000    0.3300    0.6700
  band No.  band energies     occupation 
      1      -5.2858      1.00000
      2      -3.2448      1.00000
      3       0.2348      1.00000
      4       1.6632      1.00000
      5       8.7290      0.00000
      6       8.8464      0.00000
      7      11.7165      0.00000
      8      11.8383      0.00000
      9      13.9473      0.00000
     10      17.9360      0.00000
     11      17.9543      0.00000
     12      18.7381      0.00000

 k-point    97 :       0.5000    0.3250    0.6750
  band No.  band energies     occupation 
      1      -5.2245      1.00000
      2      -3.2801      1.00000
      3       0.2016      1.00000
      4       1.5789      1.00000
      5       8.8059      0.00000
      6       8.8970      0.00000
      7      11.6079      0.00000
      8      11.7229      0.00000
      9      14.1631      0.00000
     10      17.9875      0.00000
     11      18.0271      0.00000
     12      18.8749      0.00000

 k-point    98 :       0.5000    0.3200    0.6800
  band No.  band energies     occupation 
      1      -5.1618      1.00000
      2      -3.3195      1.00000
      3       0.1758      1.00000
      4       1.4951      1.00000
      5       8.8837      0.00000
      6       8.9505      0.00000
      7      11.4963      0.00000
      8      11.6080      0.00000
      9      14.3847      0.00000
     10      18.0403      0.00000
     11      18.0723      0.00000
     12      19.0352      0.00000

 k-point    99 :       0.5000    0.3150    0.6850
  band No.  band energies     occupation 
      1      -5.0979      1.00000
      2      -3.3629      1.00000
      3       0.1574      1.00000
      4       1.4120      1.00000
      5       8.9625      0.00000
      6       9.0073      0.00000
      7      11.3833      0.00000
      8      11.4939      0.00000
      9      14.6103      0.00000
     10      18.0948      0.00000
     11      18.0964      0.00000
     12      19.2101      0.00000

 k-point   100 :       0.5000    0.3100    0.6900
  band No.  band energies     occupation 
      1      -5.0326      1.00000
      2      -3.4102      1.00000
      3       0.1463      1.00000
      4       1.3298      1.00000
      5       9.0424      0.00000
      6       9.0671      0.00000
      7      11.2700      0.00000
      8      11.3805      0.00000
      9      14.8384      0.00000
     10      18.1048      0.00000
     11      18.1512      0.00000
     12      19.3911      0.00000

 k-point   101 :       0.5000    0.3050    0.6950
  band No.  band energies     occupation 
      1      -4.9661      1.00000
      2      -3.4611      1.00000
      3       0.1422      1.00000
      4       1.2487      1.00000
      5       9.1235      0.00000
      6       9.1300      0.00000
      7      11.1570      0.00000
      8      11.2682      0.00000
      9      15.0679      0.00000
     10      18.1009      0.00000
     11      18.2096      0.00000
     12      19.5697      0.00000

 k-point   102 :       0.5000    0.3000    0.7000
  band No.  band energies     occupation 
      1      -4.8986      1.00000
      2      -3.5154      1.00000
      3       0.1449      1.00000
      4       1.1688      1.00000
      5       9.1958      0.00000
      6       9.2059      0.00000
      7      11.0448      0.00000
      8      11.1569      0.00000
      9      15.2977      0.00000
     10      18.0867      0.00000
     11      18.2703      0.00000
     12      19.7359      0.00000

 k-point   103 :       0.5000    0.2950    0.7050
  band No.  band energies     occupation 
      1      -4.8299      1.00000
      2      -3.5730      1.00000
      3       0.1541      1.00000
      4       1.0903      1.00000
      5       9.2645      0.00000
      6       9.2895      0.00000
      7      10.9338      0.00000
      8      11.0468      0.00000
      9      15.5268      0.00000
     10      18.0629      0.00000
     11      18.3338      0.00000
     12      19.8762      0.00000

 k-point   104 :       0.5000    0.2900    0.7100
  band No.  band energies     occupation 
      1      -4.7603      1.00000
      2      -3.6333      1.00000
      3       0.1696      1.00000
      4       1.0134      1.00000
      5       9.3360      0.00000
      6       9.3744      0.00000
      7      10.8242      0.00000
      8      10.9380      0.00000
      9      15.7547      0.00000
     10      18.0298      0.00000
     11      18.4006      0.00000
     12      19.9720      0.00000

 k-point   105 :       0.5000    0.2850    0.7150
  band No.  band energies     occupation 
      1      -4.6899      1.00000
      2      -3.6962      1.00000
      3       0.1908      1.00000
      4       0.9383      1.00000
      5       9.4101      0.00000
      6       9.4606      0.00000
      7      10.7160      0.00000
      8      10.8301      0.00000
      9      15.9790      0.00000
     10      17.9869      0.00000
     11      18.4714      0.00000
     12      20.0035      0.00000

 k-point   106 :       0.5000    0.2800    0.7200
  band No.  band energies     occupation 
      1      -4.6186      1.00000
      2      -3.7614      1.00000
      3       0.2177      1.00000
      4       0.8651      1.00000
      5       9.4869      0.00000
      6       9.5480      0.00000
      7      10.6099      0.00000
      8      10.7240      0.00000
      9      16.1990      0.00000
     10      17.9337      0.00000
     11      18.5468      0.00000
     12      19.9648      0.00000

 k-point   107 :       0.5000    0.2750    0.7250
  band No.  band energies     occupation 
      1      -4.5468      1.00000
      2      -3.8285      1.00000
      3       0.2499      1.00000
      4       0.7941      1.00000
      5       9.5662      0.00000
      6       9.6365      0.00000
      7      10.5059      0.00000
      8      10.6193      0.00000
      9      16.4131      0.00000
     10      17.8690      0.00000
     11      18.6280      0.00000
     12      19.8697      0.00000

 k-point   108 :       0.5000    0.2700    0.7300
  band No.  band energies     occupation 
      1      -4.4744      1.00000
      2      -3.8972      1.00000
      3       0.2870      1.00000
      4       0.7254      1.00000
      5       9.6478      0.00000
      6       9.7260      0.00000
      7      10.4042      0.00000
      8      10.5162      0.00000
      9      16.6195      0.00000
     10      17.7915      0.00000
     11      18.7162      0.00000
     12      19.7403      0.00000

 k-point   109 :       0.5000    0.2650    0.7350
  band No.  band energies     occupation 
      1      -4.4016      1.00000
      2      -3.9672      1.00000
      3       0.3286      1.00000
      4       0.6592      1.00000
      5       9.7314      0.00000
      6       9.8160      0.00000
      7      10.3054      0.00000
      8      10.4148      0.00000
      9      16.8164      0.00000
     10      17.6999      0.00000
     11      18.8126      0.00000
     12      19.5948      0.00000

 k-point   110 :       0.5000    0.2600    0.7400
  band No.  band energies     occupation 
      1      -4.3287      1.00000
      2      -4.0384      1.00000
      3       0.3746      1.00000
      4       0.5958      1.00000
      5       9.8166      0.00000
      6       9.9044      0.00000
      7      10.2118      0.00000
      8      10.3161      0.00000
      9      17.0016      0.00000
     10      17.5929      0.00000
     11      18.9185      0.00000
     12      19.4454      0.00000

 k-point   111 :       0.5000    0.2550    0.7450
  band No.  band energies     occupation 
      1      -4.2557      1.00000
      2      -4.1103      1.00000
      3       0.4245      1.00000
      4       0.5354      1.00000
      5       9.9015      0.00000
      6       9.9801      0.00000
      7      10.1346      0.00000
      8      10.2214      0.00000
      9      17.1733      0.00000
     10      17.4696      0.00000
     11      19.0349      0.00000
     12      19.2998      0.00000

 k-point   112 :       0.5000    0.2500    0.7500
  band No.  band energies     occupation 
      1      -4.1828      1.00000
      2      -4.1828      1.00000
      3       0.4782      1.00000
      4       0.4782      1.00000
      5       9.9766      0.00000
      6       9.9766      0.00000
      7      10.1403      0.00000
      8      10.1403      0.00000
      9      17.3296      0.00000
     10      17.3296      0.00000
     11      19.1622      0.00000
     12      19.1622      0.00000

 k-point   113 :       0.5000    0.2431    0.7431
  band No.  band energies     occupation 
      1      -4.1831      1.00000
      2      -4.1831      1.00000
      3       0.4799      1.00000
      4       0.4799      1.00000
      5       9.8555      0.00000
      6       9.8555      0.00000
      7      10.2633      0.00000
      8      10.2633      0.00000
      9      17.3295      0.00000
     10      17.3295      0.00000
     11      19.1617      0.00000
     12      19.1617      0.00000

 k-point   114 :       0.5000    0.2361    0.7361
  band No.  band energies     occupation 
      1      -4.1841      1.00000
      2      -4.1841      1.00000
      3       0.4847      1.00000
      4       0.4847      1.00000
      5       9.6800      0.00000
      6       9.6800      0.00000
      7      10.4444      0.00000
      8      10.4444      0.00000
      9      17.3291      0.00000
     10      17.3291      0.00000
     11      19.1603      0.00000
     12      19.1603      0.00000

 k-point   115 :       0.5000    0.2292    0.7292
  band No.  band energies     occupation 
      1      -4.1857      1.00000
      2      -4.1857      1.00000
      3       0.4927      1.00000
      4       0.4927      1.00000
      5       9.5012      0.00000
      6       9.5012      0.00000
      7      10.6327      0.00000
      8      10.6327      0.00000
      9      17.3284      0.00000
     10      17.3284      0.00000
     11      19.1579      0.00000
     12      19.1579      0.00000

 k-point   116 :       0.5000    0.2222    0.7222
  band No.  band energies     occupation 
      1      -4.1879      1.00000
      2      -4.1879      1.00000
      3       0.5038      1.00000
      4       0.5038      1.00000
      5       9.3231      0.00000
      6       9.3231      0.00000
      7      10.8240      0.00000
      8      10.8240      0.00000
      9      17.3275      0.00000
     10      17.3275      0.00000
     11      19.1546      0.00000
     12      19.1546      0.00000

 k-point   117 :       0.5000    0.2153    0.7153
  band No.  band energies     occupation 
      1      -4.1907      1.00000
      2      -4.1907      1.00000
      3       0.5182      1.00000
      4       0.5182      1.00000
      5       9.1466      0.00000
      6       9.1466      0.00000
      7      11.0179      0.00000
      8      11.0179      0.00000
      9      17.3265      0.00000
     10      17.3265      0.00000
     11      19.1504      0.00000
     12      19.1504      0.00000

 k-point   118 :       0.5000    0.2083    0.7083
  band No.  band energies     occupation 
      1      -4.1941      1.00000
      2      -4.1941      1.00000
      3       0.5355      1.00000
      4       0.5355      1.00000
      5       8.9722      0.00000
      6       8.9722      0.00000
      7      11.2131      0.00000
      8      11.2131      0.00000
      9      17.3252      0.00000
     10      17.3252      0.00000
     11      19.1454      0.00000
     12      19.1454      0.00000

 k-point   119 :       0.5000    0.2014    0.7014
  band No.  band energies     occupation 
      1      -4.1980      1.00000
      2      -4.1980      1.00000
      3       0.5558      1.00000
      4       0.5558      1.00000
      5       8.8001      0.00000
      6       8.8001      0.00000
      7      11.4098      0.00000
      8      11.4098      0.00000
      9      17.3239      0.00000
     10      17.3239      0.00000
     11      19.1396      0.00000
     12      19.1396      0.00000

 k-point   120 :       0.5000    0.1944    0.6944
  band No.  band energies     occupation 
      1      -4.2024      1.00000
      2      -4.2024      1.00000
      3       0.5789      1.00000
      4       0.5789      1.00000
      5       8.6303      0.00000
      6       8.6303      0.00000
      7      11.6078      0.00000
      8      11.6078      0.00000
      9      17.3225      0.00000
     10      17.3225      0.00000
     11      19.1331      0.00000
     12      19.1331      0.00000

 k-point   121 :       0.5000    0.1875    0.6875
  band No.  band energies     occupation 
      1      -4.2073      1.00000
      2      -4.2073      1.00000
      3       0.6049      1.00000
      4       0.6049      1.00000
      5       8.4631      0.00000
      6       8.4631      0.00000
      7      11.8070      0.00000
      8      11.8070      0.00000
      9      17.3212      0.00000
     10      17.3212      0.00000
     11      19.1258      0.00000
     12      19.1258      0.00000

 k-point   122 :       0.5000    0.1806    0.6806
  band No.  band energies     occupation 
      1      -4.2126      1.00000
      2      -4.2126      1.00000
      3       0.6335      1.00000
      4       0.6335      1.00000
      5       8.2986      0.00000
      6       8.2986      0.00000
      7      12.0072      0.00000
      8      12.0072      0.00000
      9      17.3200      0.00000
     10      17.3200      0.00000
     11      19.1181      0.00000
     12      19.1181      0.00000

 k-point   123 :       0.5000    0.1736    0.6736
  band No.  band energies     occupation 
      1      -4.2183      1.00000
      2      -4.2183      1.00000
      3       0.6646      1.00000
      4       0.6646      1.00000
      5       8.1367      0.00000
      6       8.1367      0.00000
      7      12.2084      0.00000
      8      12.2084      0.00000
      9      17.3190      0.00000
     10      17.3190      0.00000
     11      19.1097      0.00000
     12      19.1097      0.00000

 k-point   124 :       0.5000    0.1667    0.6667
  band No.  band energies     occupation 
      1      -4.2243      1.00000
      2      -4.2243      1.00000
      3       0.6981      1.00000
      4       0.6981      1.00000
      5       7.9780      0.00000
      6       7.9780      0.00000
      7      12.4102      0.00000
      8      12.4102      0.00000
      9      17.3183      0.00000
     10      17.3183      0.00000
     11      19.1010      0.00000
     12      19.1010      0.00000

 k-point   125 :       0.5000    0.1597    0.6597
  band No.  band energies     occupation 
      1      -4.2306      1.00000
      2      -4.2306      1.00000
      3       0.7339      1.00000
      4       0.7339      1.00000
      5       7.8226      0.00000
      6       7.8226      0.00000
      7      12.6126      0.00000
      8      12.6126      0.00000
      9      17.3182      0.00000
     10      17.3182      0.00000
     11      19.0920      0.00000
     12      19.0920      0.00000

 k-point   126 :       0.5000    0.1528    0.6528
  band No.  band energies     occupation 
      1      -4.2371      1.00000
      2      -4.2371      1.00000
      3       0.7718      1.00000
      4       0.7718      1.00000
      5       7.6704      0.00000
      6       7.6704      0.00000
      7      12.8153      0.00000
      8      12.8153      0.00000
      9      17.3187      0.00000
     10      17.3187      0.00000
     11      19.0828      0.00000
     12      19.0828      0.00000

 k-point   127 :       0.5000    0.1458    0.6458
  band No.  band energies     occupation 
      1      -4.2437      1.00000
      2      -4.2437      1.00000
      3       0.8115      1.00000
      4       0.8115      1.00000
      5       7.5217      0.00000
      6       7.5217      0.00000
      7      13.0182      0.00000
      8      13.0182      0.00000
      9      17.3201      0.00000
     10      17.3201      0.00000
     11      19.0733      0.00000
     12      19.0733      0.00000

 k-point   128 :       0.5000    0.1389    0.6389
  band No.  band energies     occupation 
      1      -4.2505      1.00000
      2      -4.2505      1.00000
      3       0.8529      1.00000
      4       0.8529      1.00000
      5       7.3766      0.00000
      6       7.3766      0.00000
      7      13.2209      0.00000
      8      13.2209      0.00000
      9      17.3225      0.00000
     10      17.3225      0.00000
     11      19.0637      0.00000
     12      19.0637      0.00000

 k-point   129 :       0.5000    0.1319    0.6319
  band No.  band energies     occupation 
      1      -4.2573      1.00000
      2      -4.2573      1.00000
      3       0.8957      1.00000
      4       0.8957      1.00000
      5       7.2354      0.00000
      6       7.2354      0.00000
      7      13.4231      0.00000
      8      13.4231      0.00000
      9      17.3262      0.00000
     10      17.3262      0.00000
     11      19.0540      0.00000
     12      19.0540      0.00000

 k-point   130 :       0.5000    0.1250    0.6250
  band No.  band energies     occupation 
      1      -4.2641      1.00000
      2      -4.2641      1.00000
      3       0.9397      1.00000
      4       0.9397      1.00000
      5       7.0983      0.00000
      6       7.0983      0.00000
      7      13.6244      0.00000
      8      13.6244      0.00000
      9      17.3315      0.00000
     10      17.3315      0.00000
     11      19.0443      0.00000
     12      19.0443      0.00000

 k-point   131 :       0.5000    0.1181    0.6181
  band No.  band energies     occupation 
      1      -4.2709      1.00000
      2      -4.2709      1.00000
      3       0.9847      1.00000
      4       0.9847      1.00000
      5       6.9654      0.00000
      6       6.9654      0.00000
      7      13.8245      0.00000
      8      13.8245      0.00000
      9      17.3387      0.00000
     10      17.3387      0.00000
     11      19.0346      0.00000
     12      19.0346      0.00000

 k-point   132 :       0.5000    0.1111    0.6111
  band No.  band energies     occupation 
      1      -4.2775      1.00000
      2      -4.2775      1.00000
      3       1.0303      1.00000
      4       1.0303      1.00000
      5       6.8372      0.00000
      6       6.8372      0.00000
      7      14.0228      0.00000
      8      14.0228      0.00000
      9      17.3484      0.00000
     10      17.3484      0.00000
     11      19.0249      0.00000
     12      19.0249      0.00000

 k-point   133 :       0.5000    0.1042    0.6042
  band No.  band energies     occupation 
      1      -4.2841      1.00000
      2      -4.2841      1.00000
      3       1.0762      1.00000
      4       1.0762      1.00000
      5       6.7138      0.00000
      6       6.7138      0.00000
      7      14.2187      0.00000
      8      14.2187      0.00000
      9      17.3610      0.00000
     10      17.3610      0.00000
     11      19.0153      0.00000
     12      19.0153      0.00000

 k-point   134 :       0.5000    0.0972    0.5972
  band No.  band energies     occupation 
      1      -4.2904      1.00000
      2      -4.2904      1.00000
      3       1.1221      1.00000
      4       1.1221      1.00000
      5       6.5955      0.00000
      6       6.5955      0.00000
      7      14.4113      0.00000
      8      14.4113      0.00000
      9      17.3771      0.00000
     10      17.3771      0.00000
     11      19.0058      0.00000
     12      19.0058      0.00000

 k-point   135 :       0.5000    0.0903    0.5903
  band No.  band energies     occupation 
      1      -4.2965      1.00000
      2      -4.2965      1.00000
      3       1.1677      1.00000
      4       1.1677      1.00000
      5       6.4827      0.00000
      6       6.4827      0.00000
      7      14.5998      0.00000
      8      14.5998      0.00000
      9      17.3975      0.00000
     10      17.3975      0.00000
     11      18.9963      0.00000
     12      18.9963      0.00000

 k-point   136 :       0.5000    0.0833    0.5833
  band No.  band energies     occupation 
      1      -4.3023      1.00000
      2      -4.3023      1.00000
      3       1.2125      1.00000
      4       1.2125      1.00000
      5       6.3757      0.00000
      6       6.3757      0.00000
      7      14.7831      0.00000
      8      14.7831      0.00000
      9      17.4232      0.00000
     10      17.4232      0.00000
     11      18.9867      0.00000
     12      18.9867      0.00000

 k-point   137 :       0.5000    0.0764    0.5764
  band No.  band energies     occupation 
      1      -4.3079      1.00000
      2      -4.3079      1.00000
      3       1.2561      1.00000
      4       1.2561      1.00000
      5       6.2750      0.00000
      6       6.2750      0.00000
      7      14.9597      0.00000
      8      14.9597      0.00000
      9      17.4553      0.00000
     10      17.4553      0.00000
     11      18.9771      0.00000
     12      18.9771      0.00000

 k-point   138 :       0.5000    0.0694    0.5694
  band No.  band energies     occupation 
      1      -4.3130      1.00000
      2      -4.3130      1.00000
      3       1.2982      1.00000
      4       1.2982      1.00000
      5       6.1809      0.00000
      6       6.1809      0.00000
      7      15.1283      0.00000
      8      15.1283      0.00000
      9      17.4952      0.00000
     10      17.4952      0.00000
     11      18.9676      0.00000
     12      18.9676      0.00000

 k-point   139 :       0.5000    0.0625    0.5625
  band No.  band energies     occupation 
      1      -4.3178      1.00000
      2      -4.3178      1.00000
      3       1.3382      1.00000
      4       1.3382      1.00000
      5       6.0939      0.00000
      6       6.0939      0.00000
      7      15.2868      0.00000
      8      15.2868      0.00000
      9      17.5440      0.00000
     10      17.5440      0.00000
     11      18.9570      0.00000
     12      18.9570      0.00000

 k-point   140 :       0.5000    0.0556    0.5556
  band No.  band energies     occupation 
      1      -4.3221      1.00000
      2      -4.3221      1.00000
      3       1.3758      1.00000
      4       1.3758      1.00000
      5       6.0144      0.00000
      6       6.0144      0.00000
      7      15.4334      0.00000
      8      15.4334      0.00000
      9      17.6034      0.00000
     10      17.6034      0.00000
     11      18.9453      0.00000
     12      18.9453      0.00000

 k-point   141 :       0.5000    0.0486    0.5486
  band No.  band energies     occupation 
      1      -4.3260      1.00000
      2      -4.3260      1.00000
      3       1.4103      1.00000
      4       1.4103      1.00000
      5       5.9428      0.00000
      6       5.9428      0.00000
      7      15.5661      0.00000
      8      15.5661      0.00000
      9      17.6747      0.00000
     10      17.6747      0.00000
     11      18.9315      0.00000
     12      18.9315      0.00000

 k-point   142 :       0.5000    0.0417    0.5417
  band No.  band energies     occupation 
      1      -4.3295      1.00000
      2      -4.3295      1.00000
      3       1.4414      1.00000
      4       1.4414      1.00000
      5       5.8795      0.00000
      6       5.8795      0.00000
      7      15.6830      0.00000
      8      15.6830      0.00000
      9      17.7591      0.00000
     10      17.7591      0.00000
     11      18.9141      0.00000
     12      18.9143      0.00000

 k-point   143 :       0.5000    0.0347    0.5347
  band No.  band energies     occupation 
      1      -4.3324      1.00000
      2      -4.3324      1.00000
      3       1.4686      1.00000
      4       1.4686      1.00000
      5       5.8252      0.00000
      6       5.8252      0.00000
      7      15.7829      0.00000
      8      15.7829      0.00000
      9      17.8571      0.00000
     10      17.8571      0.00000
     11      18.8906      0.00000
     12      18.8907      0.00000

 k-point   144 :       0.5000    0.0278    0.5278
  band No.  band energies     occupation 
      1      -4.3348      1.00000
      2      -4.3348      1.00000
      3       1.4915      1.00000
      4       1.4915      1.00000
      5       5.7801      0.00000
      6       5.7801      0.00000
      7      15.8647      0.00000
      8      15.8647      0.00000
      9      17.9682      0.00000
     10      17.9682      0.00000
     11      18.8562      0.00000
     12      18.8563      0.00000

 k-point   145 :       0.5000    0.0208    0.5208
  band No.  band energies     occupation 
      1      -4.3367      1.00000
      2      -4.3367      1.00000
      3       1.5098      1.00000
      4       1.5098      1.00000
      5       5.7446      0.00000
      6       5.7446      0.00000
      7      15.9280      0.00000
      8      15.9280      0.00000
      9      18.0912      0.00000
     10      18.0912      0.00000
     11      18.8041      0.00000
     12      18.8042      0.00000

 k-point   146 :       0.5000    0.0139    0.5139
  band No.  band energies     occupation 
      1      -4.3381      1.00000
      2      -4.3381      1.00000
      3       1.5231      1.00000
      4       1.5231      1.00000
      5       5.7190      0.00000
      6       5.7190      0.00000
      7      15.9729      0.00000
      8      15.9729      0.00000
      9      18.2233      0.00000
     10      18.2233      0.00000
     11      18.7268      0.00000
     12      18.7269      0.00000

 k-point   147 :       0.5000    0.0069    0.5069
  band No.  band energies     occupation 
      1      -4.3389      1.00000
      2      -4.3389      1.00000
      3       1.5312      1.00000
      4       1.5312      1.00000
      5       5.7036      0.00000
      6       5.7036      0.00000
      7      15.9999      0.00000
      8      15.9999      0.00000
      9      18.3605      0.00000
     10      18.3605      0.00000
     11      18.6221      0.00000
     12      18.6221      0.00000

 k-point   148 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -4.3392      1.00000
      2      -4.3392      1.00000
      3       1.5339      1.00000
      4       1.5339      1.00000
      5       5.6985      0.00000
      6       5.6985      0.00000
      7      16.0088      0.00000
      8      16.0088      0.00000
      9      18.4897      0.00000
     10      18.4904      0.00000
     11      18.5035      0.00000
     12      18.5041      0.00000

 k-point   149 :       0.4930    0.0000    0.4930
  band No.  band energies     occupation 
      1      -4.4590      1.00000
      2      -4.2182      1.00000
      3       1.5349      1.00000
      4       1.5349      1.00000
      5       5.6696      0.00000
      6       5.7297      0.00000
      7      15.9982      0.00000
      8      15.9982      0.00000
      9      18.3725      0.00000
     10      18.5151      0.00000
     11      18.5151      0.00000
     12      18.6013      0.00000

 k-point   150 :       0.4859    0.0000    0.4859
  band No.  band energies     occupation 
      1      -4.5775      1.00000
      2      -4.0959      1.00000
      3       1.5378      1.00000
      4       1.5378      1.00000
      5       5.6432      0.00000
      6       5.7634      0.00000
      7      15.9668      0.00000
      8      15.9668      0.00000
      9      18.2510      0.00000
     10      18.5492      0.00000
     11      18.5492      0.00000
     12      18.7075      0.00000

 k-point   151 :       0.4789    0.0000    0.4789
  band No.  band energies     occupation 
      1      -4.6947      1.00000
      2      -3.9724      1.00000
      3       1.5427      1.00000
      4       1.5427      1.00000
      5       5.6191      0.00000
      6       5.7994      0.00000
      7      15.9157      0.00000
      8      15.9157      0.00000
      9      18.1252      0.00000
     10      18.6040      0.00000
     11      18.6040      0.00000
     12      18.8067      0.00000

 k-point   152 :       0.4718    0.0000    0.4718
  band No.  band energies     occupation 
      1      -4.8106      1.00000
      2      -3.8477      1.00000
      3       1.5497      1.00000
      4       1.5497      1.00000
      5       5.5974      0.00000
      6       5.8380      0.00000
      7      15.8482      0.00000
      8      15.8482      0.00000
      9      17.9959      0.00000
     10      18.6778      0.00000
     11      18.6785      0.00000
     12      18.8049      0.00000

 k-point   153 :       0.4648    0.0000    0.4648
  band No.  band energies     occupation 
      1      -4.9252      1.00000
      2      -3.7219      1.00000
      3       1.5586      1.00000
      4       1.5586      1.00000
      5       5.5781      0.00000
      6       5.8790      0.00000
      7      15.7663      0.00000
      8      15.7663      0.00000
      9      17.8632      0.00000
     10      18.6862      0.00000
     11      18.7678      0.00000
     12      18.7679      0.00000

 k-point   154 :       0.4577    0.0000    0.4577
  band No.  band energies     occupation 
      1      -5.0383      1.00000
      2      -3.5949      1.00000
      3       1.5694      1.00000
      4       1.5694      1.00000
      5       5.5611      0.00000
      6       5.9225      0.00000
      7      15.6724      0.00000
      8      15.6724      0.00000
      9      17.7277      0.00000
     10      18.5701      0.00000
     11      18.8717      0.00000
     12      18.8731      0.00000

 k-point   155 :       0.4507    0.0000    0.4507
  band No.  band energies     occupation 
      1      -5.1501      1.00000
      2      -3.4668      1.00000
      3       1.5823      1.00000
      4       1.5823      1.00000
      5       5.5465      0.00000
      6       5.9684      0.00000
      7      15.5687      0.00000
      8      15.5687      0.00000
      9      17.5894      0.00000
     10      18.4551      0.00000
     11      18.9869      0.00000
     12      18.9883      0.00000

 k-point   156 :       0.4437    0.0000    0.4437
  band No.  band energies     occupation 
      1      -5.2605      1.00000
      2      -3.3377      1.00000
      3       1.5971      1.00000
      4       1.5971      1.00000
      5       5.5342      0.00000
      6       6.0168      0.00000
      7      15.4571      0.00000
      8      15.4571      0.00000
      9      17.4488      0.00000
     10      18.3422      0.00000
     11      19.1117      0.00000
     12      19.1127      0.00000

 k-point   157 :       0.4366    0.0000    0.4366
  band No.  band energies     occupation 
      1      -5.3694      1.00000
      2      -3.2075      1.00000
      3       1.6140      1.00000
      4       1.6140      1.00000
      5       5.5242      0.00000
      6       6.0678      0.00000
      7      15.3392      0.00000
      8      15.3392      0.00000
      9      17.3060      0.00000
     10      18.2311      0.00000
     11      19.2251      0.00000
     12      19.2445      0.00000

 k-point   158 :       0.4296    0.0000    0.4296
  band No.  band energies     occupation 
      1      -5.4769      1.00000
      2      -3.0763      1.00000
      3       1.6327      1.00000
      4       1.6327      1.00000
      5       5.5165      0.00000
      6       6.1211      0.00000
      7      15.2162      0.00000
      8      15.2162      0.00000
      9      17.1612      0.00000
     10      18.1218      0.00000
     11      19.2377      0.00000
     12      19.3838      0.00000

 k-point   159 :       0.4225    0.0000    0.4225
  band No.  band energies     occupation 
      1      -5.5830      1.00000
      2      -2.9441      1.00000
      3       1.6535      1.00000
      4       1.6535      1.00000
      5       5.5110      0.00000
      6       6.1770      0.00000
      7      15.0891      0.00000
      8      15.0891      0.00000
      9      17.0145      0.00000
     10      18.0144      0.00000
     11      19.2510      0.00000
     12      19.5285      0.00000

 k-point   160 :       0.4155    0.0000    0.4155
  band No.  band energies     occupation 
      1      -5.6875      1.00000
      2      -2.8110      1.00000
      3       1.6761      1.00000
      4       1.6761      1.00000
      5       5.5078      0.00000
      6       6.2353      0.00000
      7      14.9587      0.00000
      8      14.9587      0.00000
      9      16.8662      0.00000
     10      17.9087      0.00000
     11      19.2472      0.00000
     12      19.6777      0.00000

 k-point   161 :       0.4085    0.0000    0.4085
  band No.  band energies     occupation 
      1      -5.7906      1.00000
      2      -2.6769      1.00000
      3       1.7007      1.00000
      4       1.7007      1.00000
      5       5.5069      0.00000
      6       6.2961      0.00000
      7      14.8258      0.00000
      8      14.8258      0.00000
      9      16.7165      0.00000
     10      17.8049      0.00000
     11      19.2265      0.00000
     12      19.8305      0.00000

 k-point   162 :       0.4014    0.0000    0.4014
  band No.  band energies     occupation 
      1      -5.8922      1.00000
      2      -2.5419      1.00000
      3       1.7273      1.00000
      4       1.7273      1.00000
      5       5.5082      0.00000
      6       6.3593      0.00000
      7      14.6907      0.00000
      8      14.6907      0.00000
      9      16.5653      0.00000
     10      17.7029      0.00000
     11      19.1919      0.00000
     12      19.9858      0.00000

 k-point   163 :       0.3944    0.0000    0.3944
  band No.  band energies     occupation 
      1      -5.9922      1.00000
      2      -2.4060      1.00000
      3       1.7558      1.00000
      4       1.7558      1.00000
      5       5.5117      0.00000
      6       6.4250      0.00000
      7      14.5540      0.00000
      8      14.5540      0.00000
      9      16.4129      0.00000
     10      17.6027      0.00000
     11      19.1416      0.00000
     12      20.1426      0.00000

 k-point   164 :       0.3873    0.0000    0.3873
  band No.  band energies     occupation 
      1      -6.0907      1.00000
      2      -2.2693      1.00000
      3       1.7862      1.00000
      4       1.7862      1.00000
      5       5.5174      0.00000
      6       6.4932      0.00000
      7      14.4159      0.00000
      8      14.4159      0.00000
      9      16.2594      0.00000
     10      17.5043      0.00000
     11      19.0763      0.00000
     12      20.2990      0.00000

 k-point   165 :       0.3803    0.0000    0.3803
  band No.  band energies     occupation 
      1      -6.1876      1.00000
      2      -2.1318      1.00000
      3       1.8185      1.00000
      4       1.8185      1.00000
      5       5.5253      0.00000
      6       6.5638      0.00000
      7      14.2767      0.00000
      8      14.2767      0.00000
      9      16.1049      0.00000
     10      17.4077      0.00000
     11      18.9967      0.00000
     12      20.4519      0.00000

 k-point   166 :       0.3732    0.0000    0.3732
  band No.  band energies     occupation 
      1      -6.2829      1.00000
      2      -1.9935      1.00000
      3       1.8528      1.00000
      4       1.8528      1.00000
      5       5.5354      0.00000
      6       6.6367      0.00000
      7      14.1367      0.00000
      8      14.1367      0.00000
      9      15.9495      0.00000
     10      17.3129      0.00000
     11      18.9036      0.00000
     12      20.5940      0.00000

 k-point   167 :       0.3662    0.0000    0.3662
  band No.  band energies     occupation 
      1      -6.3767      1.00000
      2      -1.8544      1.00000
      3       1.8890      1.00000
      4       1.8890      1.00000
      5       5.5476      0.00000
      6       6.7120      0.00000
      7      13.9960      0.00000
      8      13.9960      0.00000
      9      15.7934      0.00000
     10      17.2199      0.00000
     11      18.7981      0.00000
     12      20.7067      0.00000

 k-point   168 :       0.3592    0.0000    0.3592
  band No.  band energies     occupation 
      1      -6.4688      1.00000
      2      -1.7147      1.00000
      3       1.9270      1.00000
      4       1.9270      1.00000
      5       5.5620      0.00000
      6       6.7897      0.00000
      7      13.8547      0.00000
      8      13.8547      0.00000
      9      15.6366      0.00000
     10      17.1287      0.00000
     11      18.6815      0.00000
     12      20.7480      0.00000

 k-point   169 :       0.3521    0.0000    0.3521
  band No.  band energies     occupation 
      1      -6.5593      1.00000
      2      -1.5742      1.00000
      3       1.9670      1.00000
      4       1.9670      1.00000
      5       5.5784      0.00000
      6       6.8696      0.00000
      7      13.7130      0.00000
      8      13.7130      0.00000
      9      15.4792      0.00000
     10      17.0393      0.00000
     11      18.5550      0.00000
     12      20.6880      0.00000

 k-point   170 :       0.3451    0.0000    0.3451
  band No.  band energies     occupation 
      1      -6.6482      1.00000
      2      -1.4329      1.00000
      3       2.0088      1.00000
      4       2.0088      1.00000
      5       5.5970      0.00000
      6       6.9520      0.00000
      7      13.5709      0.00000
      8      13.5710      0.00000
      9      15.3215      0.00000
     10      16.9517      0.00000
     11      18.4198      0.00000
     12      20.5639      0.00000

 k-point   171 :       0.3380    0.0000    0.3380
  band No.  band energies     occupation 
      1      -6.7355      1.00000
      2      -1.2912      1.00000
      3       2.0526      1.00000
      4       2.0526      1.00000
      5       5.6177      0.00000
      6       7.0364      0.00000
      7      13.4288      0.00000
      8      13.4288      0.00000
      9      15.1636      0.00000
     10      16.8661      0.00000
     11      18.2770      0.00000
     12      20.4150      0.00000

 k-point   172 :       0.3310    0.0000    0.3310
  band No.  band energies     occupation 
      1      -6.8211      1.00000
      2      -1.1488      1.00000
      3       2.0982      1.00000
      4       2.0982      1.00000
      5       5.6404      0.00000
      6       7.1228      0.00000
      7      13.2863      0.00000
      8      13.2863      0.00000
      9      15.0056      0.00000
     10      16.7821      0.00000
     11      18.1276      0.00000
     12      20.2571      0.00000

 k-point   173 :       0.3239    0.0000    0.3239
  band No.  band energies     occupation 
      1      -6.9051      1.00000
      2      -1.0060      1.00000
      3       2.1455      1.00000
      4       2.1455      1.00000
      5       5.6651      0.00000
      6       7.2112      0.00000
      7      13.1431      0.00000
      8      13.1431      0.00000
      9      14.8471      0.00000
     10      16.6994      0.00000
     11      17.9716      0.00000
     12      20.0960      0.00000

 k-point   174 :       0.3169    0.0000    0.3169
  band No.  band energies     occupation 
      1      -6.9873      1.00000
      2      -0.8625      1.00000
      3       2.1947      1.00000
      4       2.1947      1.00000
      5       5.6919      0.00000
      6       7.3014      0.00000
      7      13.0005      0.00000
      8      13.0005      0.00000
      9      14.6894      0.00000
     10      16.6190      0.00000
     11      17.8119      0.00000
     12      19.9359      0.00000

 k-point   175 :       0.3099    0.0000    0.3099
  band No.  band energies     occupation 
      1      -7.0679      1.00000
      2      -0.7186      1.00000
      3       2.2457      1.00000
      4       2.2457      1.00000
      5       5.7206      0.00000
      6       7.3934      0.00000
      7      12.8576      0.00000
      8      12.8576      0.00000
      9      14.5321      0.00000
     10      16.5403      0.00000
     11      17.6483      0.00000
     12      19.7769      0.00000

 k-point   176 :       0.3028    0.0000    0.3028
  band No.  band energies     occupation 
      1      -7.1468      1.00000
      2      -0.5741      1.00000
      3       2.2985      1.00000
      4       2.2985      1.00000
      5       5.7513      0.00000
      6       7.4870      0.00000
      7      12.7150      0.00000
      8      12.7150      0.00000
      9      14.3756      0.00000
     10      16.4635      0.00000
     11      17.4816      0.00000
     12      19.6204      0.00000

 k-point   177 :       0.2958    0.0000    0.2958
  band No.  band energies     occupation 
      1      -7.2240      1.00000
      2      -0.4292      1.00000
      3       2.3530      1.00000
      4       2.3530      1.00000
      5       5.7839      0.00000
      6       7.5820      0.00000
      7      12.5723      0.00000
      8      12.5723      0.00000
      9      14.2201      0.00000
     10      16.3885      0.00000
     11      17.3123      0.00000
     12      19.4667      0.00000

 k-point   178 :       0.2887    0.0000    0.2887
  band No.  band energies     occupation 
      1      -7.2995      1.00000
      2      -0.2839      1.00000
      3       2.4093      1.00000
      4       2.4093      1.00000
      5       5.8185      0.00000
      6       7.6782      0.00000
      7      12.4298      0.00000
      8      12.4298      0.00000
      9      14.0658      0.00000
     10      16.3152      0.00000
     11      17.1410      0.00000
     12      19.3158      0.00000

 k-point   179 :       0.2817    0.0000    0.2817
  band No.  band energies     occupation 
      1      -7.3733      1.00000
      2      -0.1382      1.00000
      3       2.4674      1.00000
      4       2.4674      1.00000
      5       5.8549      0.00000
      6       7.7753      0.00000
      7      12.2874      0.00000
      8      12.2874      0.00000
      9      13.9131      0.00000
     10      16.2438      0.00000
     11      16.9683      0.00000
     12      19.1682      0.00000

 k-point   180 :       0.2746    0.0000    0.2746
  band No.  band energies     occupation 
      1      -7.4453      1.00000
      2       0.0079      1.00000
      3       2.5271      1.00000
      4       2.5271      1.00000
      5       5.8932      0.00000
      6       7.8730      0.00000
      7      12.1451      0.00000
      8      12.1451      0.00000
      9      13.7623      0.00000
     10      16.1741      0.00000
     11      16.7946      0.00000
     12      19.0239      0.00000

 k-point   181 :       0.2676    0.0000    0.2676
  band No.  band energies     occupation 
      1      -7.5157      1.00000
      2       0.1544      1.00000
      3       2.5886      1.00000
      4       2.5886      1.00000
      5       5.9334      0.00000
      6       7.9709      0.00000
      7      12.0030      0.00000
      8      12.0030      0.00000
      9      13.6140      0.00000
     10      16.1062      0.00000
     11      16.6202      0.00000
     12      18.8827      0.00000

 k-point   182 :       0.2606    0.0000    0.2606
  band No.  band energies     occupation 
      1      -7.5842      1.00000
      2       0.3012      1.00000
      3       2.6517      1.00000
      4       2.6517      1.00000
      5       5.9753      0.00000
      6       8.0686      0.00000
      7      11.8611      0.00000
      8      11.8611      0.00000
      9      13.4685      0.00000
     10      16.0401      0.00000
     11      16.4456      0.00000
     12      18.7452      0.00000

 k-point   183 :       0.2535    0.0000    0.2535
  band No.  band energies     occupation 
      1      -7.6510      1.00000
      2       0.4483      1.00000
      3       2.7164      1.00000
      4       2.7164      1.00000
      5       6.0190      0.00000
      6       8.1656      0.00000
      7      11.7195      0.00000
      8      11.7195      0.00000
      9      13.3265      0.00000
     10      15.9758      0.00000
     11      16.2710      0.00000
     12      18.6111      0.00000

 k-point   184 :       0.2465    0.0000    0.2465
  band No.  band energies     occupation 
      1      -7.7161      1.00000
      2       0.5956      1.00000
      3       2.7828      1.00000
      4       2.7828      1.00000
      5       6.0643      0.00000
      6       8.2612      0.00000
      7      11.5781      0.00000
      8      11.5781      0.00000
      9      13.1886      0.00000
     10      15.9132      0.00000
     11      16.0967      0.00000
     12      18.4807      0.00000

 k-point   185 :       0.2394    0.0000    0.2394
  band No.  band energies     occupation 
      1      -7.7794      1.00000
      2       0.7432      1.00000
      3       2.8507      1.00000
      4       2.8507      1.00000
      5       6.1114      0.00000
      6       8.3547      0.00000
      7      11.4371      0.00000
      8      11.4371      0.00000
      9      13.0557      0.00000
     10      15.8525      0.00000
     11      15.9230      0.00000
     12      18.3538      0.00000

 k-point   186 :       0.2324    0.0000    0.2324
  band No.  band energies     occupation 
      1      -7.8409      1.00000
      2       0.8911      1.00000
      3       2.9202      1.00000
      4       2.9202      1.00000
      5       6.1600      0.00000
      6       8.4452      0.00000
      7      11.2964      0.00000
      8      11.2964      0.00000
      9      12.9286      0.00000
     10      15.7502      0.00000
     11      15.7935      0.00000
     12      18.2306      0.00000

 k-point   187 :       0.2254    0.0000    0.2254
  band No.  band energies     occupation 
      1      -7.9006      1.00000
      2       1.0391      1.00000
      3       2.9912      1.00000
      4       2.9912      1.00000
      5       6.2102      0.00000
      6       8.5317      0.00000
      7      11.1561      0.00000
      8      11.1561      0.00000
      9      12.8084      0.00000
     10      15.5784      0.00000
     11      15.7363      0.00000
     12      18.1110      0.00000

 k-point   188 :       0.2183    0.0000    0.2183
  band No.  band energies     occupation 
      1      -7.9586      1.00000
      2       1.1873      1.00000
      3       3.0637      1.00000
      4       3.0637      1.00000
      5       6.2620      0.00000
      6       8.6130      0.00000
      7      11.0163      0.00000
      8      11.0163      0.00000
      9      12.6965      0.00000
     10      15.4079      0.00000
     11      15.6808      0.00000
     12      17.9951      0.00000

 k-point   189 :       0.2113    0.0000    0.2113
  band No.  band energies     occupation 
      1      -8.0148      1.00000
      2       1.3357      1.00000
      3       3.1376      1.00000
      4       3.1376      1.00000
      5       6.3151      0.00000
      6       8.6877      0.00000
      7      10.8771      0.00000
      8      10.8771      0.00000
      9      12.5941      0.00000
     10      15.2389      0.00000
     11      15.6271      0.00000
     12      17.8829      0.00000

 k-point   190 :       0.2042    0.0000    0.2042
  band No.  band energies     occupation 
      1      -8.0691      1.00000
      2       1.4842      1.00000
      3       3.2128      1.00000
      4       3.2128      1.00000
      5       6.3697      0.00000
      6       8.7544      0.00000
      7      10.7383      0.00000
      8      10.7383      0.00000
      9      12.5029      0.00000
     10      15.0715      0.00000
     11      15.5753      0.00000
     12      17.7745      0.00000

 k-point   191 :       0.1972    0.0000    0.1972
  band No.  band energies     occupation 
      1      -8.1217      1.00000
      2       1.6329      1.00000
      3       3.2894      1.00000
      4       3.2894      1.00000
      5       6.4256      0.00000
      6       8.8113      0.00000
      7      10.6002      0.00000
      8      10.6002      0.00000
      9      12.4244      0.00000
     10      14.9060      0.00000
     11      15.5251      0.00000
     12      17.6698      0.00000

 k-point   192 :       0.1901    0.0000    0.1901
  band No.  band energies     occupation 
      1      -8.1725      1.00000
      2       1.7816      1.00000
      3       3.3673      1.00000
      4       3.3673      1.00000
      5       6.4826      0.00000
      6       8.8567      0.00000
      7      10.4629      0.00000
      8      10.4629      0.00000
      9      12.3604      0.00000
     10      14.7425      0.00000
     11      15.4768      0.00000
     12      17.5687      0.00000

 k-point   193 :       0.1831    0.0000    0.1831
  band No.  band energies     occupation 
      1      -8.2214      1.00000
      2       1.9304      1.00000
      3       3.4463      1.00000
      4       3.4463      1.00000
      5       6.5408      0.00000
      6       8.8891      0.00000
      7      10.3262      0.00000
      8      10.3262      0.00000
      9      12.3126      0.00000
     10      14.5813      0.00000
     11      15.4302      0.00000
     12      17.4715      0.00000

 k-point   194 :       0.1761    0.0000    0.1761
  band No.  band energies     occupation 
      1      -8.2686      1.00000
      2       2.0792      1.00000
      3       3.5265      1.00000
      4       3.5265      1.00000
      5       6.6001      0.00000
      6       8.9071      0.00000
      7      10.1905      0.00000
      8      10.1905      0.00000
      9      12.2822      0.00000
     10      14.4224      0.00000
     11      15.3854      0.00000
     12      17.3780      0.00000

 k-point   195 :       0.1690    0.0000    0.1690
  band No.  band energies     occupation 
      1      -8.3139      1.00000
      2       2.2280      1.00000
      3       3.6078      1.00000
      4       3.6078      1.00000
      5       6.6602      0.00000
      6       8.9095      0.00000
      7      10.0557      0.00000
      8      10.0557      0.00000
      9      12.2704      0.00000
     10      14.2660      0.00000
     11      15.3423      0.00000
     12      17.2882      0.00000

 k-point   196 :       0.1620    0.0000    0.1620
  band No.  band energies     occupation 
      1      -8.3574      1.00000
      2       2.3768      1.00000
      3       3.6900      1.00000
      4       3.6900      1.00000
      5       6.7212      0.00000
      6       8.8960      0.00000
      7       9.9220      0.00000
      8       9.9220      0.00000
      9      12.2777      0.00000
     10      14.1124      0.00000
     11      15.3010      0.00000
     12      17.2021      0.00000

 k-point   197 :       0.1549    0.0000    0.1549
  band No.  band energies     occupation 
      1      -8.3991      1.00000
      2       2.5255      1.00000
      3       3.7731      1.00000
      4       3.7731      1.00000
      5       6.7829      0.00000
      6       8.8665      0.00000
      7       9.7894      0.00000
      8       9.7894      0.00000
      9      12.3039      0.00000
     10      13.9618      0.00000
     11      15.2615      0.00000
     12      17.1198      0.00000

 k-point   198 :       0.1479    0.0000    0.1479
  band No.  band energies     occupation 
      1      -8.4390      1.00000
      2       2.6741      1.00000
      3       3.8569      1.00000
      4       3.8569      1.00000
      5       6.8451      0.00000
      6       8.8215      0.00000
      7       9.6581      0.00000
      8       9.6581      0.00000
      9      12.3486      0.00000
     10      13.8142      0.00000
     11      15.2237      0.00000
     12      17.0413      0.00000

 k-point   199 :       0.1408    0.0000    0.1408
  band No.  band energies     occupation 
      1      -8.4770      1.00000
      2       2.8226      1.00000
      3       3.9414      1.00000
      4       3.9414      1.00000
      5       6.9076      0.00000
      6       8.7623      0.00000
      7       9.5283      0.00000
      8       9.5283      0.00000
      9      12.4105      0.00000
     10      13.6701      0.00000
     11      15.1877      0.00000
     12      16.9664      0.00000

 k-point   200 :       0.1338    0.0000    0.1338
  band No.  band energies     occupation 
      1      -8.5132      1.00000
      2       2.9708      1.00000
      3       4.0263      1.00000
      4       4.0263      1.00000
      5       6.9703      0.00000
      6       8.6900      0.00000
      7       9.4001      0.00000
      8       9.4001      0.00000
      9      12.4884      0.00000
     10      13.5295      0.00000
     11      15.1535      0.00000
     12      16.8953      0.00000

 k-point   201 :       0.1268    0.0000    0.1268
  band No.  band energies     occupation 
      1      -8.5475      1.00000
      2       3.1187      1.00000
      3       4.1115      1.00000
      4       4.1115      1.00000
      5       7.0330      0.00000
      6       8.6062      0.00000
      7       9.2737      0.00000
      8       9.2737      0.00000
      9      12.5805      0.00000
     10      13.3927      0.00000
     11      15.1210      0.00000
     12      16.8279      0.00000

 k-point   202 :       0.1197    0.0000    0.1197
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2       3.2662      1.00000
      3       4.1969      1.00000
      4       4.1969      1.00000
      5       7.0955      0.00000
      6       8.5126      0.00000
      7       9.1492      0.00000
      8       9.1492      0.00000
      9      12.6854      0.00000
     10      13.2600      0.00000
     11      15.0903      0.00000
     12      16.7642      0.00000

 k-point   203 :       0.1127    0.0000    0.1127
  band No.  band energies     occupation 
      1      -8.6107      1.00000
      2       3.4132      1.00000
      3       4.2822      1.00000
      4       4.2822      1.00000
      5       7.1575      0.00000
      6       8.4106      0.00000
      7       9.0271      0.00000
      8       9.0271      0.00000
      9      12.8013      0.00000
     10      13.1316      0.00000
     11      15.0613      0.00000
     12      16.7042      0.00000

 k-point   204 :       0.1056    0.0000    0.1056
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2       3.5598      1.00000
      3       4.3675      1.00000
      4       4.3675      1.00000
      5       7.2192      0.00000
      6       8.3018      0.00000
      7       8.9075      0.00000
      8       8.9075      0.00000
      9      12.9270      0.00000
     10      13.0082      0.00000
     11      15.0341      0.00000
     12      16.6481      0.00000

 k-point   205 :       0.0986    0.0000    0.0986
  band No.  band energies     occupation 
      1      -8.6665      1.00000
      2       3.7054      1.00000
      3       4.4518      1.00000
      4       4.4518      1.00000
      5       7.2793      0.00000
      6       8.1873      0.00000
      7       8.7906      0.00000
      8       8.7906      0.00000
      9      12.8895      0.00000
     10      13.0606      0.00000
     11      15.0087      0.00000
     12      16.5955      0.00000

 k-point   206 :       0.0915    0.0000    0.0915
  band No.  band energies     occupation 
      1      -8.6916      1.00000
      2       3.8503      1.00000
      3       4.5350      1.00000
      4       4.5350      1.00000
      5       7.3381      0.00000
      6       8.0685      0.00000
      7       8.6769      0.00000
      8       8.6769      0.00000
      9      12.7761      0.00000
     10      13.2015      0.00000
     11      14.9850      0.00000
     12      16.5467      0.00000

 k-point   207 :       0.0845    0.0000    0.0845
  band No.  band energies     occupation 
      1      -8.7148      1.00000
      2       3.9936      1.00000
      3       4.6169      1.00000
      4       4.6169      1.00000
      5       7.3951      0.00000
      6       7.9464      0.00000
      7       8.5669      0.00000
      8       8.5669      0.00000
      9      12.6685      0.00000
     10      13.3473      0.00000
     11      14.9631      0.00000
     12      16.5014      0.00000

 k-point   208 :       0.0775    0.0000    0.0775
  band No.  band energies     occupation 
      1      -8.7362      1.00000
      2       4.1352      1.00000
      3       4.6968      1.00000
      4       4.6968      1.00000
      5       7.4500      0.00000
      6       7.8221      0.00000
      7       8.4609      0.00000
      8       8.4609      0.00000
      9      12.5669      0.00000
     10      13.4975      0.00000
     11      14.9429      0.00000
     12      16.4598      0.00000

 k-point   209 :       0.0704    0.0000    0.0704
  band No.  band energies     occupation 
      1      -8.7558      1.00000
      2       4.2748      1.00000
      3       4.7743      1.00000
      4       4.7743      1.00000
      5       7.5023      0.00000
      6       7.6968      0.00000
      7       8.3595      0.00000
      8       8.3595      0.00000
      9      12.4719      0.00000
     10      13.6506      0.00000
     11      14.9245      0.00000
     12      16.4218      0.00000

 k-point   210 :       0.0634    0.0000    0.0634
  band No.  band energies     occupation 
      1      -8.7735      1.00000
      2       4.4119      1.00000
      3       4.8489      1.00000
      4       4.8489      1.00000
      5       7.5519      0.00000
      6       7.5715      0.00000
      7       8.2636      0.00000
      8       8.2636      0.00000
      9      12.3841      0.00000
     10      13.8054      0.00000
     11      14.9078      0.00000
     12      16.3876      0.00000

 k-point   211 :       0.0563    0.0000    0.0563
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2       4.5453      1.00000
      3       4.9194      1.00000
      4       4.9194      1.00000
      5       7.4475      0.00000
      6       7.5978      0.00000
      7       8.1737      0.00000
      8       8.1737      0.00000
      9      12.3036      0.00000
     10      13.9606      0.00000
     11      14.8929      0.00000
     12      16.3569      0.00000

 k-point   212 :       0.0493    0.0000    0.0493
  band No.  band energies     occupation 
      1      -8.8033      1.00000
      2       4.6742      1.00000
      3       4.9853      1.00000
      4       4.9853      1.00000
      5       7.3263      0.00000
      6       7.6397      0.00000
      7       8.0907      0.00000
      8       8.0907      0.00000
      9      12.2310      0.00000
     10      14.1142      0.00000
     11      14.8798      0.00000
     12      16.3299      0.00000

 k-point   213 :       0.0423    0.0000    0.0423
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2       4.7969      1.00000
      3       5.0456      1.00000
      4       5.0456      1.00000
      5       7.2096      0.00000
      6       7.6773      0.00000
      7       8.0156      0.00000
      8       8.0156      0.00000
      9      12.1669      0.00000
     10      14.2643      0.00000
     11      14.8684      0.00000
     12      16.3064      0.00000

 k-point   214 :       0.0352    0.0000    0.0352
  band No.  band energies     occupation 
      1      -8.8257      1.00000
      2       4.9114      1.00000
      3       5.0992      1.00000
      4       5.0992      1.00000
      5       7.0998      0.00000
      6       7.7101      0.00000
      7       7.9494      0.00000
      8       7.9494      0.00000
      9      12.1117      0.00000
     10      14.4079      0.00000
     11      14.8587      0.00000
     12      16.2866      0.00000

 k-point   215 :       0.0282    0.0000    0.0282
  band No.  band energies     occupation 
      1      -8.8340      1.00000
      2       5.0149      1.00000
      3       5.1451      1.00000
      4       5.1451      1.00000
      5       7.0000      0.00000
      6       7.7376      0.00000
      7       7.8932      0.00000
      8       7.8932      0.00000
      9      12.0658      0.00000
     10      14.5411      0.00000
     11      14.8509      0.00000
     12      16.2704      0.00000

 k-point   216 :       0.0211    0.0000    0.0211
  band No.  band energies     occupation 
      1      -8.8406      1.00000
      2       5.1034      1.00000
      3       5.1822      1.00000
      4       5.1822      1.00000
      5       6.9141      0.00000
      6       7.7594      0.00000
      7       7.8481      0.00000
      8       7.8481      0.00000
      9      12.0297      0.00000
     10      14.6586      0.00000
     11      14.8447      0.00000
     12      16.2578      0.00000

 k-point   217 :       0.0141    0.0000    0.0141
  band No.  band energies     occupation 
      1      -8.8452      1.00000
      2       5.1724      1.00000
      3       5.2095      1.00000
      4       5.2095      1.00000
      5       6.8470      0.00000
      6       7.7752      0.00000
      7       7.8150      0.00000
      8       7.8150      0.00000
      9      12.0036      0.00000
     10      14.7528      0.00000
     11      14.8403      0.00000
     12      16.2488      0.00000

 k-point   218 :       0.0070    0.0000    0.0070
  band No.  band energies     occupation 
      1      -8.8480      1.00000
      2       5.2166      1.00000
      3       5.2263      1.00000
      4       5.2263      1.00000
      5       6.8039      0.00000
      6       7.7848      0.00000
      7       7.7948      0.00000
      8       7.7948      0.00000
      9      11.9879      0.00000
     10      14.8150      0.00000
     11      14.8377      0.00000
     12      16.2435      0.00000

 k-point   219 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8489      1.00000
      2       5.2319      1.00000
      3       5.2319      1.00000
      4       5.2319      1.00000
      5       6.7889      0.00000
      6       7.7881      0.00000
      7       7.7881      0.00000
      8       7.7881      0.00000
      9      11.9826      0.00000
     10      14.8368      0.00000
     11      14.8368      0.00000
     12      16.2416      0.00000

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8489      1.00000
      2       5.2319      1.00000
      3       5.2319      1.00000
      4       5.2319      1.00000
      5       6.7889      0.00000
      6       7.7881      0.00000
      7       7.7881      0.00000
      8       7.7881      0.00000
      9      11.9826      0.00000
     10      14.8368      0.00000
     11      14.8368      0.00000
     12      16.2416      0.00000

 k-point     2 :       0.0082    0.0082    0.0082
  band No.  band energies     occupation 
      1      -8.8480      1.00000
      2       5.2097      1.00000
      3       5.2296      1.00000
      4       5.2296      1.00000
      5       6.8039      0.00000
      6       7.7911      0.00000
      7       7.7911      0.00000
      8       7.7927      0.00000
      9      11.9880      0.00000
     10      14.8261      0.00000
     11      14.8261      0.00000
     12      16.2363      0.00000

 k-point     3 :       0.0164    0.0164    0.0164
  band No.  band energies     occupation 
      1      -8.8452      1.00000
      2       5.1461      1.00000
      3       5.2226      1.00000
      4       5.2226      1.00000
      5       6.8452      0.00000
      6       7.8000      0.00000
      7       7.8000      0.00000
      8       7.8072      0.00000
      9      12.0040      0.00000
     10      14.7952      0.00000
     11      14.7952      0.00000
     12      16.2207      0.00000

 k-point     4 :       0.0246    0.0246    0.0246
  band No.  band energies     occupation 
      1      -8.8404      1.00000
      2       5.0485      1.00000
      3       5.2110      1.00000
      4       5.2110      1.00000
      5       6.9033      0.00000
      6       7.8148      0.00000
      7       7.8148      0.00000
      8       7.8338      0.00000
      9      12.0305      0.00000
     10      14.7473      0.00000
     11      14.7473      0.00000
     12      16.1953      0.00000

 k-point     5 :       0.0328    0.0328    0.0328
  band No.  band energies     occupation 
      1      -8.8338      1.00000
      2       4.9252      1.00000
      3       5.1952      1.00000
      4       5.1952      1.00000
      5       6.9671      0.00000
      6       7.8351      0.00000
      7       7.8351      0.00000
      8       7.8755      0.00000
      9      12.0673      0.00000
     10      14.6863      0.00000
     11      14.6863      0.00000
     12      16.1609      0.00000

 k-point     6 :       0.0410    0.0410    0.0410
  band No.  band energies     occupation 
      1      -8.8253      1.00000
      2       4.7832      1.00000
      3       5.1752      1.00000
      4       5.1752      1.00000
      5       7.0263      0.00000
      6       7.8607      0.00000
      7       7.8607      0.00000
      8       7.9356      0.00000
      9      12.1142      0.00000
     10      14.6162      0.00000
     11      14.6162      0.00000
     12      16.1185      0.00000

 k-point     7 :       0.0492    0.0492    0.0492
  band No.  band energies     occupation 
      1      -8.8149      1.00000
      2       4.6279      1.00000
      3       5.1514      1.00000
      4       5.1514      1.00000
      5       7.0739      0.00000
      6       7.8913      0.00000
      7       7.8913      0.00000
      8       8.0162      0.00000
      9      12.1706      0.00000
     10      14.5400      0.00000
     11      14.5400      0.00000
     12      16.0695      0.00000

 k-point     8 :       0.0574    0.0574    0.0574
  band No.  band energies     occupation 
      1      -8.8026      1.00000
      2       4.4630      1.00000
      3       5.1242      1.00000
      4       5.1242      1.00000
      5       7.1065      0.00000
      6       7.9265      0.00000
      7       7.9265      0.00000
      8       8.1169      0.00000
      9      12.2362      0.00000
     10      14.4604      0.00000
     11      14.4604      0.00000
     12      16.0150      0.00000

 k-point     9 :       0.0656    0.0656    0.0656
  band No.  band energies     occupation 
      1      -8.7884      1.00000
      2       4.2908      1.00000
      3       5.0938      1.00000
      4       5.0938      1.00000
      5       7.1243      0.00000
      6       7.9657      0.00000
      7       7.9657      0.00000
      8       8.2351      0.00000
      9      12.3104      0.00000
     10      14.3791      0.00000
     11      14.3791      0.00000
     12      15.9562      0.00000

 k-point    10 :       0.0738    0.0738    0.0738
  band No.  band energies     occupation 
      1      -8.7723      1.00000
      2       4.1141      1.00000
      3       5.0606      1.00000
      4       5.0606      1.00000
      5       7.1294      0.00000
      6       8.0086      0.00000
      7       8.0086      0.00000
      8       8.3675      0.00000
      9      12.3925      0.00000
     10      14.2977      0.00000
     11      14.2977      0.00000
     12      15.8949      0.00000

 k-point    11 :       0.0820    0.0820    0.0820
  band No.  band energies     occupation 
      1      -8.7544      1.00000
      2       3.9337      1.00000
      3       5.0250      1.00000
      4       5.0250      1.00000
      5       7.1242      0.00000
      6       8.0547      0.00000
      7       8.0547      0.00000
      8       8.5105      0.00000
      9      12.4818      0.00000
     10      14.2172      0.00000
     11      14.2172      0.00000
     12      15.8323      0.00000

 k-point    12 :       0.0902    0.0902    0.0902
  band No.  band energies     occupation 
      1      -8.7346      1.00000
      2       3.7507      1.00000
      3       4.9873      1.00000
      4       4.9873      1.00000
      5       7.1110      0.00000
      6       8.1036      0.00000
      7       8.1036      0.00000
      8       8.6610      0.00000
      9      12.5774      0.00000
     10      14.1386      0.00000
     11      14.1386      0.00000
     12      15.7696      0.00000

 k-point    13 :       0.0984    0.0984    0.0984
  band No.  band energies     occupation 
      1      -8.7130      1.00000
      2       3.5658      1.00000
      3       4.9479      1.00000
      4       4.9479      1.00000
      5       7.0916      0.00000
      6       8.1547      0.00000
      7       8.1547      0.00000
      8       8.8169      0.00000
      9      12.6782      0.00000
     10      14.0625      0.00000
     11      14.0625      0.00000
     12      15.7085      0.00000

 k-point    14 :       0.1066    0.1066    0.1066
  band No.  band energies     occupation 
      1      -8.6894      1.00000
      2       3.3797      1.00000
      3       4.9069      1.00000
      4       4.9069      1.00000
      5       7.0676      0.00000
      6       8.2076      0.00000
      7       8.2076      0.00000
      8       8.9764      0.00000
      9      12.7829      0.00000
     10      13.9895      0.00000
     11      13.9895      0.00000
     12      15.6504      0.00000

 k-point    15 :       0.1148    0.1148    0.1148
  band No.  band energies     occupation 
      1      -8.6641      1.00000
      2       3.1927      1.00000
      3       4.8647      1.00000
      4       4.8647      1.00000
      5       7.0399      0.00000
      6       8.2619      0.00000
      7       8.2619      0.00000
      8       9.1382      0.00000
      9      12.8901      0.00000
     10      13.9202      0.00000
     11      13.9202      0.00000
     12      15.5970      0.00000

 k-point    16 :       0.1230    0.1230    0.1230
  band No.  band energies     occupation 
      1      -8.6369      1.00000
      2       3.0052      1.00000
      3       4.8216      1.00000
      4       4.8216      1.00000
      5       7.0093      0.00000
      6       8.3171      0.00000
      7       8.3171      0.00000
      8       9.3016      0.00000
      9      12.9979      0.00000
     10      13.8547      0.00000
     11      13.8547      0.00000
     12      15.5502      0.00000

 k-point    17 :       0.1311    0.1311    0.1311
  band No.  band energies     occupation 
      1      -8.6078      1.00000
      2       2.8177      1.00000
      3       4.7777      1.00000
      4       4.7777      1.00000
      5       6.9766      0.00000
      6       8.3728      0.00000
      7       8.3728      0.00000
      8       9.4660      0.00000
      9      13.1042      0.00000
     10      13.7940      0.00000
     11      13.7940      0.00000
     12      15.5123      0.00000

 k-point    18 :       0.1393    0.1393    0.1393
  band No.  band energies     occupation 
      1      -8.5769      1.00000
      2       2.6304      1.00000
      3       4.7331      1.00000
      4       4.7331      1.00000
      5       6.9420      0.00000
      6       8.4285      0.00000
      7       8.4285      0.00000
      8       9.6307      0.00000
      9      13.2063      0.00000
     10      13.7381      0.00000
     11      13.7381      0.00000
     12      15.4858      0.00000

 k-point    19 :       0.1475    0.1475    0.1475
  band No.  band energies     occupation 
      1      -8.5443      1.00000
      2       2.4434      1.00000
      3       4.6884      1.00000
      4       4.6884      1.00000
      5       6.9064      0.00000
      6       8.4839      0.00000
      7       8.4839      0.00000
      8       9.7956      0.00000
      9      13.3017      0.00000
     10      13.6876      0.00000
     11      13.6876      0.00000
     12      15.4734      0.00000

 k-point    20 :       0.1557    0.1557    0.1557
  band No.  band energies     occupation 
      1      -8.5098      1.00000
      2       2.2570      1.00000
      3       4.6436      1.00000
      4       4.6436      1.00000
      5       6.8700      0.00000
      6       8.5385      0.00000
      7       8.5385      0.00000
      8       9.9605      0.00000
      9      13.3873      0.00000
     10      13.6427      0.00000
     11      13.6427      0.00000
     12      15.4781      0.00000

 k-point    21 :       0.1639    0.1639    0.1639
  band No.  band energies     occupation 
      1      -8.4735      1.00000
      2       2.0713      1.00000
      3       4.5988      1.00000
      4       4.5988      1.00000
      5       6.8330      0.00000
      6       8.5921      0.00000
      7       8.5921      0.00000
      8      10.1251      0.00000
      9      13.4601      0.00000
     10      13.6037      0.00000
     11      13.6037      0.00000
     12      15.5026      0.00000

 k-point    22 :       0.1721    0.1721    0.1721
  band No.  band energies     occupation 
      1      -8.4354      1.00000
      2       1.8865      1.00000
      3       4.5541      1.00000
      4       4.5541      1.00000
      5       6.7956      0.00000
      6       8.6441      0.00000
      7       8.6441      0.00000
      8      10.2893      0.00000
      9      13.5178      0.00000
     10      13.5710      0.00000
     11      13.5710      0.00000
     12      15.5491      0.00000

 k-point    23 :       0.1803    0.1803    0.1803
  band No.  band energies     occupation 
      1      -8.3956      1.00000
      2       1.7028      1.00000
      3       4.5097      1.00000
      4       4.5097      1.00000
      5       6.7581      0.00000
      6       8.6942      0.00000
      7       8.6942      0.00000
      8      10.4531      0.00000
      9      13.5448      0.00000
     10      13.5448      0.00000
     11      13.5593      0.00000
     12      15.6188      0.00000

 k-point    24 :       0.1885    0.1885    0.1885
  band No.  band energies     occupation 
      1      -8.3541      1.00000
      2       1.5201      1.00000
      3       4.4657      1.00000
      4       4.4657      1.00000
      5       6.7207      0.00000
      6       8.7422      0.00000
      7       8.7422      0.00000
      8      10.6164      0.00000
      9      13.5255      0.00000
     10      13.5255      0.00000
     11      13.5844      0.00000
     12      15.7113      0.00000

 k-point    25 :       0.1967    0.1967    0.1967
  band No.  band energies     occupation 
      1      -8.3108      1.00000
      2       1.3387      1.00000
      3       4.4221      1.00000
      4       4.4221      1.00000
      5       6.6834      0.00000
      6       8.7876      0.00000
      7       8.7876      0.00000
      8      10.7791      0.00000
      9      13.5133      0.00000
     10      13.5133      0.00000
     11      13.5945      0.00000
     12      15.8253      0.00000

 k-point    26 :       0.2049    0.2049    0.2049
  band No.  band energies     occupation 
      1      -8.2659      1.00000
      2       1.1586      1.00000
      3       4.3790      1.00000
      4       4.3790      1.00000
      5       6.6464      0.00000
      6       8.8303      0.00000
      7       8.8303      0.00000
      8      10.9411      0.00000
      9      13.5081      0.00000
     10      13.5081      0.00000
     11      13.5915      0.00000
     12      15.9586      0.00000

 k-point    27 :       0.2131    0.2131    0.2131
  band No.  band energies     occupation 
      1      -8.2192      1.00000
      2       0.9800      1.00000
      3       4.3367      1.00000
      4       4.3367      1.00000
      5       6.6098      0.00000
      6       8.8700      0.00000
      7       8.8700      0.00000
      8      11.1025      0.00000
      9      13.5107      0.00000
     10      13.5107      0.00000
     11      13.5778      0.00000
     12      16.1088      0.00000

 k-point    28 :       0.2213    0.2213    0.2213
  band No.  band energies     occupation 
      1      -8.1709      1.00000
      2       0.8030      1.00000
      3       4.2950      1.00000
      4       4.2950      1.00000
      5       6.5738      0.00000
      6       8.9065      0.00000
      7       8.9065      0.00000
      8      11.2629      0.00000
      9      13.5209      0.00000
     10      13.5209      0.00000
     11      13.5560      0.00000
     12      16.2732      0.00000

 k-point    29 :       0.2295    0.2295    0.2295
  band No.  band energies     occupation 
      1      -8.1210      1.00000
      2       0.6276      1.00000
      3       4.2542      1.00000
      4       4.2542      1.00000
      5       6.5384      0.00000
      6       8.9396      0.00000
      7       8.9396      0.00000
      8      11.4222      0.00000
      9      13.5284      0.00000
     10      13.5389      0.00000
     11      13.5389      0.00000
     12      16.4494      0.00000

 k-point    30 :       0.2377    0.2377    0.2377
  band No.  band energies     occupation 
      1      -8.0695      1.00000
      2       0.4539      1.00000
      3       4.2142      1.00000
      4       4.2142      1.00000
      5       6.5036      0.00000
      6       8.9693      0.00000
      7       8.9693      0.00000
      8      11.5799      0.00000
      9      13.4972      0.00000
     10      13.5648      0.00000
     11      13.5648      0.00000
     12      16.6352      0.00000

 k-point    31 :       0.2459    0.2459    0.2459
  band No.  band energies     occupation 
      1      -8.0165      1.00000
      2       0.2821      1.00000
      3       4.1751      1.00000
      4       4.1751      1.00000
      5       6.4696      0.00000
      6       8.9956      0.00000
      7       8.9956      0.00000
      8      11.7357      0.00000
      9      13.4644      0.00000
     10      13.5984      0.00000
     11      13.5984      0.00000
     12      16.8288      0.00000

 k-point    32 :       0.2541    0.2541    0.2541
  band No.  band energies     occupation 
      1      -7.9619      1.00000
      2       0.1121      1.00000
      3       4.1370      1.00000
      4       4.1370      1.00000
      5       6.4364      0.00000
      6       9.0183      0.00000
      7       9.0183      0.00000
      8      11.8885      0.00000
      9      13.4321      0.00000
     10      13.6399      0.00000
     11      13.6399      0.00000
     12      17.0286      0.00000

 k-point    33 :       0.2623    0.2623    0.2623
  band No.  band energies     occupation 
      1      -7.9059      1.00000
      2      -0.0558      1.00000
      3       4.0999      1.00000
      4       4.0999      1.00000
      5       6.4041      0.00000
      6       9.0377      0.00000
      7       9.0377      0.00000
      8      12.0370      0.00000
      9      13.4027      0.00000
     10      13.6891      0.00000
     11      13.6891      0.00000
     12      17.2329      0.00000

 k-point    34 :       0.2705    0.2705    0.2705
  band No.  band energies     occupation 
      1      -7.8485      1.00000
      2      -0.2217      1.00000
      3       4.0637      1.00000
      4       4.0637      1.00000
      5       6.3726      0.00000
      6       9.0537      0.00000
      7       9.0537      0.00000
      8      12.1793      0.00000
      9      13.3790      0.00000
     10      13.7458      0.00000
     11      13.7458      0.00000
     12      17.4405      0.00000

 k-point    35 :       0.2787    0.2787    0.2787
  band No.  band energies     occupation 
      1      -7.7898      1.00000
      2      -0.3854      1.00000
      3       4.0287      1.00000
      4       4.0287      1.00000
      5       6.3421      0.00000
      6       9.0666      0.00000
      7       9.0666      0.00000
      8      12.3120      0.00000
      9      13.3650      0.00000
     10      13.8100      0.00000
     11      13.8100      0.00000
     12      17.6511      0.00000

 k-point    36 :       0.2869    0.2869    0.2869
  band No.  band energies     occupation 
      1      -7.7297      1.00000
      2      -0.5468      1.00000
      3       3.9947      1.00000
      4       3.9947      1.00000
      5       6.3125      0.00000
      6       9.0765      0.00000
      7       9.0765      0.00000
      8      12.4303      0.00000
      9      13.3659      0.00000
     10      13.8814      0.00000
     11      13.8814      0.00000
     12      17.8610      0.00000

 k-point    37 :       0.2951    0.2951    0.2951
  band No.  band energies     occupation 
      1      -7.6684      1.00000
      2      -0.7058      1.00000
      3       3.9618      1.00000
      4       3.9618      1.00000
      5       6.2839      0.00000
      6       9.0835      0.00000
      7       9.0835      0.00000
      8      12.5281      0.00000
      9      13.3883      0.00000
     10      13.9597      0.00000
     11      13.9597      0.00000
     12      18.0700      0.00000

 k-point    38 :       0.3033    0.3033    0.3033
  band No.  band energies     occupation 
      1      -7.6060      1.00000
      2      -0.8623      1.00000
      3       3.9301      1.00000
      4       3.9301      1.00000
      5       6.2563      0.00000
      6       9.0880      0.00000
      7       9.0880      0.00000
      8      12.5998      0.00000
      9      13.4382      0.00000
     10      14.0448      0.00000
     11      14.0448      0.00000
     12      18.2763      0.00000

 k-point    39 :       0.3115    0.3115    0.3115
  band No.  band energies     occupation 
      1      -7.5425      1.00000
      2      -1.0162      1.00000
      3       3.8996      1.00000
      4       3.8996      1.00000
      5       6.2298      0.00000
      6       9.0901      0.00000
      7       9.0901      0.00000
      8      12.6435      0.00000
      9      13.5177      0.00000
     10      14.1364      0.00000
     11      14.1364      0.00000
     12      18.4781      0.00000

 k-point    40 :       0.3197    0.3197    0.3197
  band No.  band energies     occupation 
      1      -7.4781      1.00000
      2      -1.1673      1.00000
      3       3.8702      1.00000
      4       3.8702      1.00000
      5       6.2043      0.00000
      6       9.0902      0.00000
      7       9.0902      0.00000
      8      12.6627      0.00000
      9      13.6235      0.00000
     10      14.2341      0.00000
     11      14.2341      0.00000
     12      18.6732      0.00000

 k-point    41 :       0.3279    0.3279    0.3279
  band No.  band energies     occupation 
      1      -7.4129      1.00000
      2      -1.3156      1.00000
      3       3.8421      1.00000
      4       3.8421      1.00000
      5       6.1799      0.00000
      6       9.0883      0.00000
      7       9.0883      0.00000
      8      12.6637      0.00000
      9      13.7496      0.00000
     10      14.3377      0.00000
     11      14.3377      0.00000
     12      18.8588      0.00000

 k-point    42 :       0.3361    0.3361    0.3361
  band No.  band energies     occupation 
      1      -7.3470      1.00000
      2      -1.4608      1.00000
      3       3.8152      1.00000
      4       3.8152      1.00000
      5       6.1565      0.00000
      6       9.0849      0.00000
      7       9.0849      0.00000
      8      12.6527      0.00000
      9      13.8899      0.00000
     10      14.4470      0.00000
     11      14.4470      0.00000
     12      19.0317      0.00000

 k-point    43 :       0.3443    0.3443    0.3443
  band No.  band energies     occupation 
      1      -7.2806      1.00000
      2      -1.6028      1.00000
      3       3.7895      1.00000
      4       3.7895      1.00000
      5       6.1343      0.00000
      6       9.0801      0.00000
      7       9.0801      0.00000
      8      12.6341      0.00000
      9      14.0400      0.00000
     10      14.5616      0.00000
     11      14.5616      0.00000
     12      19.1882      0.00000

 k-point    44 :       0.3525    0.3525    0.3525
  band No.  band energies     occupation 
      1      -7.2138      1.00000
      2      -1.7414      1.00000
      3       3.7651      1.00000
      4       3.7651      1.00000
      5       6.1131      0.00000
      6       9.0742      0.00000
      7       9.0742      0.00000
      8      12.6111      0.00000
      9      14.1970      0.00000
     10      14.6813      0.00000
     11      14.6813      0.00000
     12      19.3242      0.00000

 k-point    45 :       0.3607    0.3607    0.3607
  band No.  band energies     occupation 
      1      -7.1468      1.00000
      2      -1.8763      1.00000
      3       3.7419      1.00000
      4       3.7419      1.00000
      5       6.0931      0.00000
      6       9.0675      0.00000
      7       9.0675      0.00000
      8      12.5856      0.00000
      9      14.3587      0.00000
     10      14.8064      0.00000
     11      14.8064      0.00000
     12      19.4350      0.00000

 k-point    46 :       0.3689    0.3689    0.3689
  band No.  band energies     occupation 
      1      -7.0799      1.00000
      2      -2.0074      1.00000
      3       3.7200      1.00000
      4       3.7200      1.00000
      5       6.0742      0.00000
      6       9.0600      0.00000
      7       9.0600      0.00000
      8      12.5590      0.00000
      9      14.5239      0.00000
     10      14.9354      0.00000
     11      14.9354      0.00000
     12      19.5168      0.00000

 k-point    47 :       0.3770    0.3770    0.3770
  band No.  band energies     occupation 
      1      -7.0133      1.00000
      2      -2.1344      1.00000
      3       3.6994      1.00000
      4       3.6994      1.00000
      5       6.0565      0.00000
      6       9.0520      0.00000
      7       9.0520      0.00000
      8      12.5321      0.00000
      9      14.6916      0.00000
     10      15.0687      0.00000
     11      15.0687      0.00000
     12      19.5666      0.00000

 k-point    48 :       0.3852    0.3852    0.3852
  band No.  band energies     occupation 
      1      -6.9473      1.00000
      2      -2.2570      1.00000
      3       3.6801      1.00000
      4       3.6801      1.00000
      5       6.0398      0.00000
      6       9.0438      0.00000
      7       9.0438      0.00000
      8      12.5057      0.00000
      9      14.8611      0.00000
     10      15.2061      0.00000
     11      15.2061      0.00000
     12      19.5827      0.00000

 k-point    49 :       0.3934    0.3934    0.3934
  band No.  band energies     occupation 
      1      -6.8822      1.00000
      2      -2.3747      1.00000
      3       3.6621      1.00000
      4       3.6621      1.00000
      5       6.0243      0.00000
      6       9.0354      0.00000
      7       9.0354      0.00000
      8      12.4801      0.00000
      9      15.0318      0.00000
     10      15.3472      0.00000
     11      15.3472      0.00000
     12      19.5667      0.00000

 k-point    50 :       0.4016    0.4016    0.4016
  band No.  band energies     occupation 
      1      -6.8185      1.00000
      2      -2.4873      1.00000
      3       3.6454      1.00000
      4       3.6454      1.00000
      5       6.0099      0.00000
      6       9.0270      0.00000
      7       9.0270      0.00000
      8      12.4556      0.00000
      9      15.2031      0.00000
     10      15.4918      0.00000
     11      15.4918      0.00000
     12      19.5217      0.00000

 k-point    51 :       0.4098    0.4098    0.4098
  band No.  band energies     occupation 
      1      -6.7565      1.00000
      2      -2.5942      1.00000
      3       3.6301      1.00000
      4       3.6301      1.00000
      5       5.9967      0.00000
      6       9.0188      0.00000
      7       9.0188      0.00000
      8      12.4326      0.00000
      9      15.3746      0.00000
     10      15.6396      0.00000
     11      15.6396      0.00000
     12      19.4498      0.00000

 k-point    52 :       0.4180    0.4180    0.4180
  band No.  band energies     occupation 
      1      -6.6967      1.00000
      2      -2.6951      1.00000
      3       3.6160      1.00000
      4       3.6160      1.00000
      5       5.9846      0.00000
      6       9.0109      0.00000
      7       9.0109      0.00000
      8      12.4111      0.00000
      9      15.5455      0.00000
     10      15.7904      0.00000
     11      15.7904      0.00000
     12      19.3581      0.00000

 k-point    53 :       0.4262    0.4262    0.4262
  band No.  band energies     occupation 
      1      -6.6397      1.00000
      2      -2.7893      1.00000
      3       3.6033      1.00000
      4       3.6033      1.00000
      5       5.9737      0.00000
      6       9.0034      0.00000
      7       9.0034      0.00000
      8      12.3914      0.00000
      9      15.7152      0.00000
     10      15.9436      0.00000
     11      15.9436      0.00000
     12      19.2493      0.00000

 k-point    54 :       0.4344    0.4344    0.4344
  band No.  band energies     occupation 
      1      -6.5861      1.00000
      2      -2.8762      1.00000
      3       3.5919      1.00000
      4       3.5919      1.00000
      5       5.9639      0.00000
      6       8.9965      0.00000
      7       8.9965      0.00000
      8      12.3737      0.00000
      9      15.8832      0.00000
     10      16.0996      0.00000
     11      16.0996      0.00000
     12      19.1294      0.00000

 k-point    55 :       0.4426    0.4426    0.4426
  band No.  band energies     occupation 
      1      -6.5365      1.00000
      2      -2.9552      1.00000
      3       3.5819      1.00000
      4       3.5819      1.00000
      5       5.9553      0.00000
      6       8.9902      0.00000
      7       8.9902      0.00000
      8      12.3578      0.00000
      9      16.0473      0.00000
     10      16.2565      0.00000
     11      16.2565      0.00000
     12      18.9823      0.00000

 k-point    56 :       0.4508    0.4508    0.4508
  band No.  band energies     occupation 
      1      -6.4915      1.00000
      2      -3.0257      1.00000
      3       3.5731      1.00000
      4       3.5731      1.00000
      5       5.9478      0.00000
      6       8.9845      0.00000
      7       8.9845      0.00000
      8      12.3439      0.00000
      9      16.2062      0.00000
     10      16.4139      0.00000
     11      16.4139      0.00000
     12      18.7948      0.00000

 k-point    57 :       0.4590    0.4590    0.4590
  band No.  band energies     occupation 
      1      -6.4519      1.00000
      2      -3.0869      1.00000
      3       3.5658      1.00000
      4       3.5658      1.00000
      5       5.9414      0.00000
      6       8.9796      0.00000
      7       8.9796      0.00000
      8      12.3320      0.00000
      9      16.3575      0.00000
     10      16.5705      0.00000
     11      16.5705      0.00000
     12      18.6060      0.00000

 k-point    58 :       0.4672    0.4672    0.4672
  band No.  band energies     occupation 
      1      -6.4183      1.00000
      2      -3.1382      1.00000
      3       3.5597      1.00000
      4       3.5597      1.00000
      5       5.9362      0.00000
      6       8.9755      0.00000
      7       8.9755      0.00000
      8      12.3222      0.00000
      9      16.4973      0.00000
     10      16.7240      0.00000
     11      16.7240      0.00000
     12      18.4305      0.00000

 k-point    59 :       0.4754    0.4754    0.4754
  band No.  band energies     occupation 
      1      -6.3914      1.00000
      2      -3.1788      1.00000
      3       3.5550      1.00000
      4       3.5550      1.00000
      5       5.9322      0.00000
      6       8.9723      0.00000
      7       8.9723      0.00000
      8      12.3146      0.00000
      9      16.6204      0.00000
     10      16.8701      0.00000
     11      16.8701      0.00000
     12      18.2673      0.00000

 k-point    60 :       0.4836    0.4836    0.4836
  band No.  band energies     occupation 
      1      -6.3718      1.00000
      2      -3.2083      1.00000
      3       3.5516      1.00000
      4       3.5516      1.00000
      5       5.9293      0.00000
      6       8.9700      0.00000
      7       8.9700      0.00000
      8      12.3091      0.00000
      9      16.7192      0.00000
     10      17.0001      0.00000
     11      17.0001      0.00000
     12      18.1251      0.00000

 k-point    61 :       0.4918    0.4918    0.4918
  band No.  band energies     occupation 
      1      -6.3598      1.00000
      2      -3.2262      1.00000
      3       3.5496      1.00000
      4       3.5496      1.00000
      5       5.9276      0.00000
      6       8.9686      0.00000
      7       8.9686      0.00000
      8      12.3059      0.00000
      9      16.7845      0.00000
     10      17.0971      0.00000
     11      17.0971      0.00000
     12      18.0208      0.00000

 k-point    62 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1      -6.3558      1.00000
      2      -3.2321      1.00000
      3       3.5489      1.00000
      4       3.5489      1.00000
      5       5.9270      0.00000
      6       8.9681      0.00000
      7       8.9681      0.00000
      8      12.3048      0.00000
      9      16.8075      0.00000
     10      17.1347      0.00000
     11      17.1347      0.00000
     12      17.9808      0.00000

 k-point    63 :       0.5000    0.4950    0.5050
  band No.  band energies     occupation 
      1      -6.3548      1.00000
      2      -3.2317      1.00000
      3       3.5368      1.00000
      4       3.5470      1.00000
      5       5.9386      0.00000
      6       8.9650      0.00000
      7       8.9719      0.00000
      8      12.3115      0.00000
      9      16.7865      0.00000
     10      17.1096      0.00000
     11      17.1243      0.00000
     12      17.9936      0.00000

 k-point    64 :       0.5000    0.4900    0.5100
  band No.  band energies     occupation 
      1      -6.3519      1.00000
      2      -3.2304      1.00000
      3       3.5013      1.00000
      4       3.5411      1.00000
      5       5.9725      0.00000
      6       8.9560      0.00000
      7       8.9835      0.00000
      8      12.3314      0.00000
      9      16.7231      0.00000
     10      17.0412      0.00000
     11      17.1035      0.00000
     12      18.0215      0.00000

 k-point    65 :       0.5000    0.4850    0.5150
  band No.  band energies     occupation 
      1      -6.3472      1.00000
      2      -3.2283      1.00000
      3       3.4444      1.00000
      4       3.5312      1.00000
      5       6.0265      0.00000
      6       8.9412      0.00000
      7       9.0028      0.00000
      8      12.3641      0.00000
      9      16.6216      0.00000
     10      16.9437      0.00000
     11      17.0872      0.00000
     12      18.0506      0.00000

 k-point    66 :       0.5000    0.4800    0.5200
  band No.  band energies     occupation 
      1      -6.3405      1.00000
      2      -3.2253      1.00000
      3       3.3691      1.00000
      4       3.5175      1.00000
      5       6.0975      0.00000
      6       8.9214      0.00000
      7       9.0301      0.00000
      8      12.4088      0.00000
      9      16.4932      0.00000
     10      16.8293      0.00000
     11      17.0795      0.00000
     12      18.0737      0.00000

 k-point    67 :       0.5000    0.4750    0.5250
  band No.  band energies     occupation 
      1      -6.3320      1.00000
      2      -3.2215      1.00000
      3       3.2785      1.00000
      4       3.4998      1.00000
      5       6.1822      0.00000
      6       8.8972      0.00000
      7       9.0655      0.00000
      8      12.4645      0.00000
      9      16.3483      0.00000
     10      16.7060      0.00000
     11      17.0785      0.00000
     12      18.0909      0.00000

 k-point    68 :       0.5000    0.4700    0.5300
  band No.  band energies     occupation 
      1      -6.3215      1.00000
      2      -3.2170      1.00000
      3       3.1758      1.00000
      4       3.4782      1.00000
      5       6.2773      0.00000
      6       8.8695      0.00000
      7       9.1094      0.00000
      8      12.5298      0.00000
      9      16.1940      0.00000
     10      16.5789      0.00000
     11      17.0822      0.00000
     12      18.1043      0.00000

 k-point    69 :       0.5000    0.4650    0.5350
  band No.  band energies     occupation 
      1      -6.3091      1.00000
      2      -3.2117      1.00000
      3       3.0635      1.00000
      4       3.4526      1.00000
      5       6.3797      0.00000
      6       8.8390      0.00000
      7       9.1620      0.00000
      8      12.6032      0.00000
      9      16.0343      0.00000
     10      16.4514      0.00000
     11      17.0893      0.00000
     12      18.1157      0.00000

 k-point    70 :       0.5000    0.4600    0.5400
  band No.  band energies     occupation 
      1      -6.2949      1.00000
      2      -3.2057      1.00000
      3       2.9441      1.00000
      4       3.4233      1.00000
      5       6.4868      0.00000
      6       8.8069      0.00000
      7       9.2237      0.00000
      8      12.6833      0.00000
      9      15.8717      0.00000
     10      16.3260      0.00000
     11      17.0991      0.00000
     12      18.1261      0.00000

 k-point    71 :       0.5000    0.4550    0.5450
  band No.  band energies     occupation 
      1      -6.2787      1.00000
      2      -3.1991      1.00000
      3       2.8195      1.00000
      4       3.3901      1.00000
      5       6.5966      0.00000
      6       8.7738      0.00000
      7       9.2947      0.00000
      8      12.7680      0.00000
      9      15.7073      0.00000
     10      16.2043      0.00000
     11      17.1112      0.00000
     12      18.1361      0.00000

 k-point    72 :       0.5000    0.4500    0.5500
  band No.  band energies     occupation 
      1      -6.2607      1.00000
      2      -3.1919      1.00000
      3       2.6911      1.00000
      4       3.3531      1.00000
      5       6.7072      0.00000
      6       8.7406      0.00000
      7       9.3753      0.00000
      8      12.8553      0.00000
      9      15.5429      0.00000
     10      16.0893      0.00000
     11      17.1254      0.00000
     12      18.1462      0.00000

 k-point    73 :       0.5000    0.4450    0.5550
  band No.  band energies     occupation 
      1      -6.2408      1.00000
      2      -3.1842      1.00000
      3       2.5603      1.00000
      4       3.3125      1.00000
      5       6.8172      0.00000
      6       8.7081      0.00000
      7       9.4658      0.00000
      8      12.9428      0.00000
      9      15.3786      0.00000
     10      15.9827      0.00000
     11      17.1415      0.00000
     12      18.1565      0.00000

 k-point    74 :       0.5000    0.4400    0.5600
  band No.  band energies     occupation 
      1      -6.2190      1.00000
      2      -3.1761      1.00000
      3       2.4280      1.00000
      4       3.2681      1.00000
      5       6.9255      0.00000
      6       8.6769      0.00000
      7       9.5662      0.00000
      8      13.0278      0.00000
      9      15.2151      0.00000
     10      15.8869      0.00000
     11      17.1594      0.00000
     12      18.1672      0.00000

 k-point    75 :       0.5000    0.4350    0.5650
  band No.  band energies     occupation 
      1      -6.1953      1.00000
      2      -3.1678      1.00000
      3       2.2951      1.00000
      4       3.2202      1.00000
      5       7.0313      0.00000
      6       8.6474      0.00000
      7       9.6765      0.00000
      8      13.1071      0.00000
      9      15.0525      0.00000
     10      15.8045      0.00000
     11      17.1790      0.00000
     12      18.1783      0.00000

 k-point    76 :       0.5000    0.4300    0.5700
  band No.  band energies     occupation 
      1      -6.1698      1.00000
      2      -3.1592      1.00000
      3       2.1623      1.00000
      4       3.1688      1.00000
      5       7.1339      0.00000
      6       8.6204      0.00000
      7       9.7966      0.00000
      8      13.1773      0.00000
      9      14.8913      0.00000
     10      15.7387      0.00000
     11      17.2003      0.00000
     12      18.1899      0.00000

 k-point    77 :       0.5000    0.4250    0.5750
  band No.  band energies     occupation 
      1      -6.1424      1.00000
      2      -3.1505      1.00000
      3       2.0303      1.00000
      4       3.1141      1.00000
      5       7.2331      0.00000
      6       8.5960      0.00000
      7       9.9262      0.00000
      8      13.2347      0.00000
      9      14.7317      0.00000
     10      15.6927      0.00000
     11      17.2232      0.00000
     12      18.2019      0.00000

 k-point    78 :       0.5000    0.4200    0.5800
  band No.  band energies     occupation 
      1      -6.1131      1.00000
      2      -3.1420      1.00000
      3       1.8996      1.00000
      4       3.0561      1.00000
      5       7.3288      0.00000
      6       8.5748      0.00000
      7      10.0649      0.00000
      8      13.2759      0.00000
      9      14.5738      0.00000
     10      15.6696      0.00000
     11      17.2478      0.00000
     12      18.2143      0.00000

 k-point    79 :       0.5000    0.4150    0.5850
  band No.  band energies     occupation 
      1      -6.0821      1.00000
      2      -3.1336      1.00000
      3       1.7706      1.00000
      4       2.9950      1.00000
      5       7.4209      0.00000
      6       8.5570      0.00000
      7      10.2122      0.00000
      8      13.2981      0.00000
      9      14.4181      0.00000
     10      15.6718      0.00000
     11      17.2738      0.00000
     12      18.2273      0.00000

 k-point    80 :       0.5000    0.4100    0.5900
  band No.  band energies     occupation 
      1      -6.0491      1.00000
      2      -3.1257      1.00000
      3       1.6440      1.00000
      4       2.9310      1.00000
      5       7.5096      0.00000
      6       8.5427      0.00000
      7      10.3673      0.00000
      8      13.2999      0.00000
      9      14.2647      0.00000
     10      15.7005      0.00000
     11      17.3015      0.00000
     12      18.2406      0.00000

 k-point    81 :       0.5000    0.4050    0.5950
  band No.  band energies     occupation 
      1      -6.0144      1.00000
      2      -3.1183      1.00000
      3       1.5200      1.00000
      4       2.8643      1.00000
      5       7.5953      0.00000
      6       8.5323      0.00000
      7      10.5299      0.00000
      8      13.2811      0.00000
      9      14.1140      0.00000
     10      15.7557      0.00000
     11      17.3306      0.00000
     12      18.2543      0.00000

 k-point    82 :       0.5000    0.4000    0.6000
  band No.  band energies     occupation 
      1      -5.9779      1.00000
      2      -3.1117      1.00000
      3       1.3990      1.00000
      4       2.7949      1.00000
      5       7.6782      0.00000
      6       8.5256      0.00000
      7      10.6981      0.00000
      8      13.2429      0.00000
      9      13.9662      0.00000
     10      15.8354      0.00000
     11      17.3612      0.00000
     12      18.2684      0.00000

 k-point    83 :       0.5000    0.3950    0.6050
  band No.  band energies     occupation 
      1      -5.9395      1.00000
      2      -3.1061      1.00000
      3       1.2815      1.00000
      4       2.7231      1.00000
      5       7.7586      0.00000
      6       8.5230      0.00000
      7      10.8714      0.00000
      8      13.1876      0.00000
      9      13.8223      0.00000
     10      15.9372      0.00000
     11      17.3933      0.00000
     12      18.2829      0.00000

 k-point    84 :       0.5000    0.3900    0.6100
  band No.  band energies     occupation 
      1      -5.8994      1.00000
      2      -3.1017      1.00000
      3       1.1679      1.00000
      4       2.6491      1.00000
      5       7.8370      0.00000
      6       8.5244      0.00000
      7      11.0483      0.00000
      8      13.1181      0.00000
      9      13.6830      0.00000
     10      16.0581      0.00000
     11      17.4268      0.00000
     12      18.2978      0.00000

 k-point    85 :       0.5000    0.3850    0.6150
  band No.  band energies     occupation 
      1      -5.8575      1.00000
      2      -3.0989      1.00000
      3       1.0585      1.00000
      4       2.5732      1.00000
      5       7.9137      0.00000
      6       8.5298      0.00000
      7      11.2269      0.00000
      8      13.0368      0.00000
      9      13.5497      0.00000
     10      16.1949      0.00000
     11      17.4618      0.00000
     12      18.3131      0.00000

 k-point    86 :       0.5000    0.3800    0.6200
  band No.  band energies     occupation 
      1      -5.8138      1.00000
      2      -3.0978      1.00000
      3       0.9537      1.00000
      4       2.4954      1.00000
      5       7.9892      0.00000
      6       8.5394      0.00000
      7      11.4048      0.00000
      8      12.9463      0.00000
      9      13.4243      0.00000
     10      16.3452      0.00000
     11      17.4982      0.00000
     12      18.3290      0.00000

 k-point    87 :       0.5000    0.3750    0.6250
  band No.  band energies     occupation 
      1      -5.7684      1.00000
      2      -3.0987      1.00000
      3       0.8539      1.00000
      4       2.4161      1.00000
      5       8.0636      0.00000
      6       8.5530      0.00000
      7      11.5781      0.00000
      8      12.8486      0.00000
      9      13.3103      0.00000
     10      16.5058      0.00000
     11      17.5359      0.00000
     12      18.3455      0.00000

 k-point    88 :       0.5000    0.3700    0.6300
  band No.  band energies     occupation 
      1      -5.7213      1.00000
      2      -3.1020      1.00000
      3       0.7594      1.00000
      4       2.3353      1.00000
      5       8.1372      0.00000
      6       8.5705      0.00000
      7      11.7403      0.00000
      8      12.7454      0.00000
      9      13.2137      0.00000
     10      16.6748      0.00000
     11      17.5750      0.00000
     12      18.3629      0.00000

 k-point    89 :       0.5000    0.3650    0.6350
  band No.  band energies     occupation 
      1      -5.6725      1.00000
      2      -3.1079      1.00000
      3       0.6706      1.00000
      4       2.2533      1.00000
      5       8.2105      0.00000
      6       8.5919      0.00000
      7      11.8813      0.00000
      8      12.6380      0.00000
      9      13.1442      0.00000
     10      16.8499      0.00000
     11      17.6155      0.00000
     12      18.3818      0.00000

 k-point    90 :       0.5000    0.3600    0.6400
  band No.  band energies     occupation 
      1      -5.6221      1.00000
      2      -3.1168      1.00000
      3       0.5879      1.00000
      4       2.1704      1.00000
      5       8.2836      0.00000
      6       8.6173      0.00000
      7      11.9860      0.00000
      8      12.5276      0.00000
      9      13.1166      0.00000
     10      17.0288      0.00000
     11      17.6573      0.00000
     12      18.4030      0.00000

 k-point    91 :       0.5000    0.3550    0.6450
  band No.  band energies     occupation 
      1      -5.5699      1.00000
      2      -3.1288      1.00000
      3       0.5116      1.00000
      4       2.0867      1.00000
      5       8.3567      0.00000
      6       8.6464      0.00000
      7      12.0391      0.00000
      8      12.4150      0.00000
      9      13.1458      0.00000
     10      17.2089      0.00000
     11      17.7004      0.00000
     12      18.4277      0.00000

 k-point    92 :       0.5000    0.3500    0.6500
  band No.  band energies     occupation 
      1      -5.5162      1.00000
      2      -3.1443      1.00000
      3       0.4419      1.00000
      4       2.0024      1.00000
      5       8.4301      0.00000
      6       8.6793      0.00000
      7      12.0365      0.00000
      8      12.3008      0.00000
      9      13.2357      0.00000
     10      17.3868      0.00000
     11      17.7449      0.00000
     12      18.4582      0.00000

 k-point    93 :       0.5000    0.3450    0.6550
  band No.  band energies     occupation 
      1      -5.4609      1.00000
      2      -3.1635      1.00000
      3       0.3792      1.00000
      4       1.9177      1.00000
      5       8.5038      0.00000
      6       8.7158      0.00000
      7      11.9893      0.00000
      8      12.1856      0.00000
      9      13.3747      0.00000
     10      17.5577      0.00000
     11      17.7906      0.00000
     12      18.4980      0.00000

 k-point    94 :       0.5000    0.3400    0.6600
  band No.  band energies     occupation 
      1      -5.4040      1.00000
      2      -3.1865      1.00000
      3       0.3237      1.00000
      4       1.8328      1.00000
      5       8.5781      0.00000
      6       8.7559      0.00000
      7      11.9130      0.00000
      8      12.0699      0.00000
      9      13.5470      0.00000
     10      17.7148      0.00000
     11      17.8377      0.00000
     12      18.5533      0.00000

 k-point    95 :       0.5000    0.3350    0.6650
  band No.  band energies     occupation 
      1      -5.3457      1.00000
      2      -3.2136      1.00000
      3       0.2755      1.00000
      4       1.7479      1.00000
      5       8.6532      0.00000
      6       8.7994      0.00000
      7      11.8197      0.00000
      8      11.9541      0.00000
      9      13.7405      0.00000
     10      17.8495      0.00000
     11      17.8862      0.00000
     12      18.6311      0.00000

 k-point    96 :       0.5000    0.3300    0.6700
  band No.  band energies     occupation 
      1      -5.2858      1.00000
      2      -3.2448      1.00000
      3       0.2348      1.00000
      4       1.6632      1.00000
      5       8.7290      0.00000
      6       8.8464      0.00000
      7      11.7165      0.00000
      8      11.8383      0.00000
      9      13.9473      0.00000
     10      17.9360      0.00000
     11      17.9543      0.00000
     12      18.7381      0.00000

 k-point    97 :       0.5000    0.3250    0.6750
  band No.  band energies     occupation 
      1      -5.2245      1.00000
      2      -3.2801      1.00000
      3       0.2016      1.00000
      4       1.5789      1.00000
      5       8.8059      0.00000
      6       8.8970      0.00000
      7      11.6079      0.00000
      8      11.7229      0.00000
      9      14.1631      0.00000
     10      17.9875      0.00000
     11      18.0271      0.00000
     12      18.8749      0.00000

 k-point    98 :       0.5000    0.3200    0.6800
  band No.  band energies     occupation 
      1      -5.1618      1.00000
      2      -3.3195      1.00000
      3       0.1758      1.00000
      4       1.4951      1.00000
      5       8.8837      0.00000
      6       8.9505      0.00000
      7      11.4963      0.00000
      8      11.6080      0.00000
      9      14.3847      0.00000
     10      18.0403      0.00000
     11      18.0723      0.00000
     12      19.0352      0.00000

 k-point    99 :       0.5000    0.3150    0.6850
  band No.  band energies     occupation 
      1      -5.0979      1.00000
      2      -3.3629      1.00000
      3       0.1574      1.00000
      4       1.4120      1.00000
      5       8.9625      0.00000
      6       9.0073      0.00000
      7      11.3833      0.00000
      8      11.4939      0.00000
      9      14.6103      0.00000
     10      18.0948      0.00000
     11      18.0964      0.00000
     12      19.2101      0.00000

 k-point   100 :       0.5000    0.3100    0.6900
  band No.  band energies     occupation 
      1      -5.0326      1.00000
      2      -3.4102      1.00000
      3       0.1463      1.00000
      4       1.3298      1.00000
      5       9.0424      0.00000
      6       9.0671      0.00000
      7      11.2700      0.00000
      8      11.3805      0.00000
      9      14.8384      0.00000
     10      18.1048      0.00000
     11      18.1512      0.00000
     12      19.3911      0.00000

 k-point   101 :       0.5000    0.3050    0.6950
  band No.  band energies     occupation 
      1      -4.9661      1.00000
      2      -3.4611      1.00000
      3       0.1422      1.00000
      4       1.2487      1.00000
      5       9.1235      0.00000
      6       9.1300      0.00000
      7      11.1570      0.00000
      8      11.2682      0.00000
      9      15.0679      0.00000
     10      18.1009      0.00000
     11      18.2096      0.00000
     12      19.5697      0.00000

 k-point   102 :       0.5000    0.3000    0.7000
  band No.  band energies     occupation 
      1      -4.8986      1.00000
      2      -3.5154      1.00000
      3       0.1449      1.00000
      4       1.1688      1.00000
      5       9.1958      0.00000
      6       9.2059      0.00000
      7      11.0448      0.00000
      8      11.1569      0.00000
      9      15.2977      0.00000
     10      18.0867      0.00000
     11      18.2703      0.00000
     12      19.7359      0.00000

 k-point   103 :       0.5000    0.2950    0.7050
  band No.  band energies     occupation 
      1      -4.8299      1.00000
      2      -3.5730      1.00000
      3       0.1541      1.00000
      4       1.0903      1.00000
      5       9.2645      0.00000
      6       9.2895      0.00000
      7      10.9338      0.00000
      8      11.0468      0.00000
      9      15.5268      0.00000
     10      18.0629      0.00000
     11      18.3338      0.00000
     12      19.8762      0.00000

 k-point   104 :       0.5000    0.2900    0.7100
  band No.  band energies     occupation 
      1      -4.7603      1.00000
      2      -3.6333      1.00000
      3       0.1696      1.00000
      4       1.0134      1.00000
      5       9.3360      0.00000
      6       9.3744      0.00000
      7      10.8242      0.00000
      8      10.9380      0.00000
      9      15.7547      0.00000
     10      18.0298      0.00000
     11      18.4006      0.00000
     12      19.9720      0.00000

 k-point   105 :       0.5000    0.2850    0.7150
  band No.  band energies     occupation 
      1      -4.6899      1.00000
      2      -3.6962      1.00000
      3       0.1908      1.00000
      4       0.9383      1.00000
      5       9.4101      0.00000
      6       9.4606      0.00000
      7      10.7160      0.00000
      8      10.8301      0.00000
      9      15.9790      0.00000
     10      17.9869      0.00000
     11      18.4714      0.00000
     12      20.0035      0.00000

 k-point   106 :       0.5000    0.2800    0.7200
  band No.  band energies     occupation 
      1      -4.6186      1.00000
      2      -3.7614      1.00000
      3       0.2177      1.00000
      4       0.8651      1.00000
      5       9.4869      0.00000
      6       9.5480      0.00000
      7      10.6099      0.00000
      8      10.7240      0.00000
      9      16.1990      0.00000
     10      17.9337      0.00000
     11      18.5468      0.00000
     12      19.9649      0.00000

 k-point   107 :       0.5000    0.2750    0.7250
  band No.  band energies     occupation 
      1      -4.5468      1.00000
      2      -3.8285      1.00000
      3       0.2499      1.00000
      4       0.7941      1.00000
      5       9.5662      0.00000
      6       9.6365      0.00000
      7      10.5059      0.00000
      8      10.6193      0.00000
      9      16.4131      0.00000
     10      17.8690      0.00000
     11      18.6280      0.00000
     12      19.8697      0.00000

 k-point   108 :       0.5000    0.2700    0.7300
  band No.  band energies     occupation 
      1      -4.4744      1.00000
      2      -3.8972      1.00000
      3       0.2870      1.00000
      4       0.7254      1.00000
      5       9.6478      0.00000
      6       9.7260      0.00000
      7      10.4042      0.00000
      8      10.5162      0.00000
      9      16.6195      0.00000
     10      17.7915      0.00000
     11      18.7162      0.00000
     12      19.7403      0.00000

 k-point   109 :       0.5000    0.2650    0.7350
  band No.  band energies     occupation 
      1      -4.4016      1.00000
      2      -3.9672      1.00000
      3       0.3286      1.00000
      4       0.6592      1.00000
      5       9.7314      0.00000
      6       9.8160      0.00000
      7      10.3054      0.00000
      8      10.4148      0.00000
      9      16.8164      0.00000
     10      17.6999      0.00000
     11      18.8126      0.00000
     12      19.5949      0.00000

 k-point   110 :       0.5000    0.2600    0.7400
  band No.  band energies     occupation 
      1      -4.3287      1.00000
      2      -4.0384      1.00000
      3       0.3746      1.00000
      4       0.5958      1.00000
      5       9.8166      0.00000
      6       9.9044      0.00000
      7      10.2118      0.00000
      8      10.3161      0.00000
      9      17.0016      0.00000
     10      17.5929      0.00000
     11      18.9185      0.00000
     12      19.4454      0.00000

 k-point   111 :       0.5000    0.2550    0.7450
  band No.  band energies     occupation 
      1      -4.2557      1.00000
      2      -4.1103      1.00000
      3       0.4245      1.00000
      4       0.5354      1.00000
      5       9.9015      0.00000
      6       9.9801      0.00000
      7      10.1346      0.00000
      8      10.2214      0.00000
      9      17.1733      0.00000
     10      17.4696      0.00000
     11      19.0349      0.00000
     12      19.2998      0.00000

 k-point   112 :       0.5000    0.2500    0.7500
  band No.  band energies     occupation 
      1      -4.1828      1.00000
      2      -4.1828      1.00000
      3       0.4782      1.00000
      4       0.4782      1.00000
      5       9.9766      0.00000
      6       9.9766      0.00000
      7      10.1403      0.00000
      8      10.1403      0.00000
      9      17.3296      0.00000
     10      17.3296      0.00000
     11      19.1622      0.00000
     12      19.1622      0.00000

 k-point   113 :       0.5000    0.2431    0.7431
  band No.  band energies     occupation 
      1      -4.1831      1.00000
      2      -4.1831      1.00000
      3       0.4799      1.00000
      4       0.4799      1.00000
      5       9.8555      0.00000
      6       9.8555      0.00000
      7      10.2633      0.00000
      8      10.2633      0.00000
      9      17.3295      0.00000
     10      17.3295      0.00000
     11      19.1617      0.00000
     12      19.1617      0.00000

 k-point   114 :       0.5000    0.2361    0.7361
  band No.  band energies     occupation 
      1      -4.1841      1.00000
      2      -4.1841      1.00000
      3       0.4847      1.00000
      4       0.4847      1.00000
      5       9.6800      0.00000
      6       9.6800      0.00000
      7      10.4444      0.00000
      8      10.4444      0.00000
      9      17.3291      0.00000
     10      17.3291      0.00000
     11      19.1603      0.00000
     12      19.1603      0.00000

 k-point   115 :       0.5000    0.2292    0.7292
  band No.  band energies     occupation 
      1      -4.1857      1.00000
      2      -4.1857      1.00000
      3       0.4927      1.00000
      4       0.4927      1.00000
      5       9.5012      0.00000
      6       9.5012      0.00000
      7      10.6327      0.00000
      8      10.6327      0.00000
      9      17.3284      0.00000
     10      17.3284      0.00000
     11      19.1579      0.00000
     12      19.1579      0.00000

 k-point   116 :       0.5000    0.2222    0.7222
  band No.  band energies     occupation 
      1      -4.1879      1.00000
      2      -4.1879      1.00000
      3       0.5038      1.00000
      4       0.5038      1.00000
      5       9.3231      0.00000
      6       9.3231      0.00000
      7      10.8240      0.00000
      8      10.8240      0.00000
      9      17.3275      0.00000
     10      17.3275      0.00000
     11      19.1546      0.00000
     12      19.1546      0.00000

 k-point   117 :       0.5000    0.2153    0.7153
  band No.  band energies     occupation 
      1      -4.1907      1.00000
      2      -4.1907      1.00000
      3       0.5182      1.00000
      4       0.5182      1.00000
      5       9.1466      0.00000
      6       9.1466      0.00000
      7      11.0179      0.00000
      8      11.0179      0.00000
      9      17.3265      0.00000
     10      17.3265      0.00000
     11      19.1504      0.00000
     12      19.1504      0.00000

 k-point   118 :       0.5000    0.2083    0.7083
  band No.  band energies     occupation 
      1      -4.1941      1.00000
      2      -4.1941      1.00000
      3       0.5355      1.00000
      4       0.5355      1.00000
      5       8.9722      0.00000
      6       8.9722      0.00000
      7      11.2131      0.00000
      8      11.2131      0.00000
      9      17.3252      0.00000
     10      17.3252      0.00000
     11      19.1454      0.00000
     12      19.1454      0.00000

 k-point   119 :       0.5000    0.2014    0.7014
  band No.  band energies     occupation 
      1      -4.1980      1.00000
      2      -4.1980      1.00000
      3       0.5558      1.00000
      4       0.5558      1.00000
      5       8.8001      0.00000
      6       8.8001      0.00000
      7      11.4098      0.00000
      8      11.4098      0.00000
      9      17.3239      0.00000
     10      17.3239      0.00000
     11      19.1396      0.00000
     12      19.1396      0.00000

 k-point   120 :       0.5000    0.1944    0.6944
  band No.  band energies     occupation 
      1      -4.2024      1.00000
      2      -4.2024      1.00000
      3       0.5789      1.00000
      4       0.5789      1.00000
      5       8.6303      0.00000
      6       8.6303      0.00000
      7      11.6078      0.00000
      8      11.6078      0.00000
      9      17.3225      0.00000
     10      17.3225      0.00000
     11      19.1331      0.00000
     12      19.1331      0.00000

 k-point   121 :       0.5000    0.1875    0.6875
  band No.  band energies     occupation 
      1      -4.2073      1.00000
      2      -4.2073      1.00000
      3       0.6049      1.00000
      4       0.6049      1.00000
      5       8.4631      0.00000
      6       8.4631      0.00000
      7      11.8070      0.00000
      8      11.8070      0.00000
      9      17.3212      0.00000
     10      17.3212      0.00000
     11      19.1258      0.00000
     12      19.1258      0.00000

 k-point   122 :       0.5000    0.1806    0.6806
  band No.  band energies     occupation 
      1      -4.2126      1.00000
      2      -4.2126      1.00000
      3       0.6335      1.00000
      4       0.6335      1.00000
      5       8.2986      0.00000
      6       8.2986      0.00000
      7      12.0072      0.00000
      8      12.0072      0.00000
      9      17.3200      0.00000
     10      17.3200      0.00000
     11      19.1181      0.00000
     12      19.1181      0.00000

 k-point   123 :       0.5000    0.1736    0.6736
  band No.  band energies     occupation 
      1      -4.2183      1.00000
      2      -4.2183      1.00000
      3       0.6646      1.00000
      4       0.6646      1.00000
      5       8.1367      0.00000
      6       8.1367      0.00000
      7      12.2084      0.00000
      8      12.2084      0.00000
      9      17.3190      0.00000
     10      17.3190      0.00000
     11      19.1097      0.00000
     12      19.1097      0.00000

 k-point   124 :       0.5000    0.1667    0.6667
  band No.  band energies     occupation 
      1      -4.2243      1.00000
      2      -4.2243      1.00000
      3       0.6981      1.00000
      4       0.6981      1.00000
      5       7.9780      0.00000
      6       7.9780      0.00000
      7      12.4102      0.00000
      8      12.4102      0.00000
      9      17.3183      0.00000
     10      17.3183      0.00000
     11      19.1010      0.00000
     12      19.1010      0.00000

 k-point   125 :       0.5000    0.1597    0.6597
  band No.  band energies     occupation 
      1      -4.2306      1.00000
      2      -4.2306      1.00000
      3       0.7339      1.00000
      4       0.7339      1.00000
      5       7.8226      0.00000
      6       7.8226      0.00000
      7      12.6126      0.00000
      8      12.6126      0.00000
      9      17.3182      0.00000
     10      17.3182      0.00000
     11      19.0920      0.00000
     12      19.0920      0.00000

 k-point   126 :       0.5000    0.1528    0.6528
  band No.  band energies     occupation 
      1      -4.2371      1.00000
      2      -4.2371      1.00000
      3       0.7718      1.00000
      4       0.7718      1.00000
      5       7.6704      0.00000
      6       7.6704      0.00000
      7      12.8153      0.00000
      8      12.8153      0.00000
      9      17.3187      0.00000
     10      17.3187      0.00000
     11      19.0828      0.00000
     12      19.0828      0.00000

 k-point   127 :       0.5000    0.1458    0.6458
  band No.  band energies     occupation 
      1      -4.2437      1.00000
      2      -4.2437      1.00000
      3       0.8115      1.00000
      4       0.8115      1.00000
      5       7.5217      0.00000
      6       7.5217      0.00000
      7      13.0182      0.00000
      8      13.0182      0.00000
      9      17.3201      0.00000
     10      17.3201      0.00000
     11      19.0733      0.00000
     12      19.0733      0.00000

 k-point   128 :       0.5000    0.1389    0.6389
  band No.  band energies     occupation 
      1      -4.2505      1.00000
      2      -4.2505      1.00000
      3       0.8529      1.00000
      4       0.8529      1.00000
      5       7.3766      0.00000
      6       7.3766      0.00000
      7      13.2209      0.00000
      8      13.2209      0.00000
      9      17.3225      0.00000
     10      17.3225      0.00000
     11      19.0637      0.00000
     12      19.0637      0.00000

 k-point   129 :       0.5000    0.1319    0.6319
  band No.  band energies     occupation 
      1      -4.2573      1.00000
      2      -4.2573      1.00000
      3       0.8957      1.00000
      4       0.8957      1.00000
      5       7.2354      0.00000
      6       7.2354      0.00000
      7      13.4231      0.00000
      8      13.4231      0.00000
      9      17.3262      0.00000
     10      17.3262      0.00000
     11      19.0540      0.00000
     12      19.0540      0.00000

 k-point   130 :       0.5000    0.1250    0.6250
  band No.  band energies     occupation 
      1      -4.2641      1.00000
      2      -4.2641      1.00000
      3       0.9397      1.00000
      4       0.9397      1.00000
      5       7.0983      0.00000
      6       7.0983      0.00000
      7      13.6244      0.00000
      8      13.6244      0.00000
      9      17.3315      0.00000
     10      17.3315      0.00000
     11      19.0443      0.00000
     12      19.0443      0.00000

 k-point   131 :       0.5000    0.1181    0.6181
  band No.  band energies     occupation 
      1      -4.2709      1.00000
      2      -4.2709      1.00000
      3       0.9847      1.00000
      4       0.9847      1.00000
      5       6.9654      0.00000
      6       6.9654      0.00000
      7      13.8245      0.00000
      8      13.8245      0.00000
      9      17.3387      0.00000
     10      17.3387      0.00000
     11      19.0346      0.00000
     12      19.0346      0.00000

 k-point   132 :       0.5000    0.1111    0.6111
  band No.  band energies     occupation 
      1      -4.2775      1.00000
      2      -4.2775      1.00000
      3       1.0303      1.00000
      4       1.0303      1.00000
      5       6.8372      0.00000
      6       6.8372      0.00000
      7      14.0228      0.00000
      8      14.0228      0.00000
      9      17.3484      0.00000
     10      17.3484      0.00000
     11      19.0249      0.00000
     12      19.0249      0.00000

 k-point   133 :       0.5000    0.1042    0.6042
  band No.  band energies     occupation 
      1      -4.2841      1.00000
      2      -4.2841      1.00000
      3       1.0762      1.00000
      4       1.0762      1.00000
      5       6.7138      0.00000
      6       6.7138      0.00000
      7      14.2187      0.00000
      8      14.2187      0.00000
      9      17.3610      0.00000
     10      17.3610      0.00000
     11      19.0153      0.00000
     12      19.0153      0.00000

 k-point   134 :       0.5000    0.0972    0.5972
  band No.  band energies     occupation 
      1      -4.2904      1.00000
      2      -4.2904      1.00000
      3       1.1221      1.00000
      4       1.1221      1.00000
      5       6.5955      0.00000
      6       6.5955      0.00000
      7      14.4113      0.00000
      8      14.4113      0.00000
      9      17.3771      0.00000
     10      17.3771      0.00000
     11      19.0058      0.00000
     12      19.0058      0.00000

 k-point   135 :       0.5000    0.0903    0.5903
  band No.  band energies     occupation 
      1      -4.2965      1.00000
      2      -4.2965      1.00000
      3       1.1677      1.00000
      4       1.1677      1.00000
      5       6.4827      0.00000
      6       6.4827      0.00000
      7      14.5998      0.00000
      8      14.5998      0.00000
      9      17.3975      0.00000
     10      17.3975      0.00000
     11      18.9963      0.00000
     12      18.9963      0.00000

 k-point   136 :       0.5000    0.0833    0.5833
  band No.  band energies     occupation 
      1      -4.3023      1.00000
      2      -4.3023      1.00000
      3       1.2125      1.00000
      4       1.2125      1.00000
      5       6.3757      0.00000
      6       6.3757      0.00000
      7      14.7831      0.00000
      8      14.7831      0.00000
      9      17.4232      0.00000
     10      17.4232      0.00000
     11      18.9867      0.00000
     12      18.9867      0.00000

 k-point   137 :       0.5000    0.0764    0.5764
  band No.  band energies     occupation 
      1      -4.3079      1.00000
      2      -4.3079      1.00000
      3       1.2561      1.00000
      4       1.2561      1.00000
      5       6.2750      0.00000
      6       6.2750      0.00000
      7      14.9597      0.00000
      8      14.9597      0.00000
      9      17.4553      0.00000
     10      17.4553      0.00000
     11      18.9771      0.00000
     12      18.9771      0.00000

 k-point   138 :       0.5000    0.0694    0.5694
  band No.  band energies     occupation 
      1      -4.3130      1.00000
      2      -4.3130      1.00000
      3       1.2982      1.00000
      4       1.2982      1.00000
      5       6.1809      0.00000
      6       6.1809      0.00000
      7      15.1283      0.00000
      8      15.1283      0.00000
      9      17.4952      0.00000
     10      17.4952      0.00000
     11      18.9676      0.00000
     12      18.9676      0.00000

 k-point   139 :       0.5000    0.0625    0.5625
  band No.  band energies     occupation 
      1      -4.3178      1.00000
      2      -4.3178      1.00000
      3       1.3382      1.00000
      4       1.3382      1.00000
      5       6.0939      0.00000
      6       6.0939      0.00000
      7      15.2868      0.00000
      8      15.2868      0.00000
      9      17.5440      0.00000
     10      17.5440      0.00000
     11      18.9570      0.00000
     12      18.9570      0.00000

 k-point   140 :       0.5000    0.0556    0.5556
  band No.  band energies     occupation 
      1      -4.3221      1.00000
      2      -4.3221      1.00000
      3       1.3758      1.00000
      4       1.3758      1.00000
      5       6.0144      0.00000
      6       6.0144      0.00000
      7      15.4334      0.00000
      8      15.4334      0.00000
      9      17.6034      0.00000
     10      17.6034      0.00000
     11      18.9453      0.00000
     12      18.9453      0.00000

 k-point   141 :       0.5000    0.0486    0.5486
  band No.  band energies     occupation 
      1      -4.3260      1.00000
      2      -4.3260      1.00000
      3       1.4103      1.00000
      4       1.4103      1.00000
      5       5.9428      0.00000
      6       5.9428      0.00000
      7      15.5661      0.00000
      8      15.5661      0.00000
      9      17.6747      0.00000
     10      17.6747      0.00000
     11      18.9315      0.00000
     12      18.9317      0.00000

 k-point   142 :       0.5000    0.0417    0.5417
  band No.  band energies     occupation 
      1      -4.3295      1.00000
      2      -4.3295      1.00000
      3       1.4414      1.00000
      4       1.4414      1.00000
      5       5.8795      0.00000
      6       5.8795      0.00000
      7      15.6830      0.00000
      8      15.6830      0.00000
      9      17.7591      0.00000
     10      17.7591      0.00000
     11      18.9141      0.00000
     12      18.9142      0.00000

 k-point   143 :       0.5000    0.0347    0.5347
  band No.  band energies     occupation 
      1      -4.3324      1.00000
      2      -4.3324      1.00000
      3       1.4686      1.00000
      4       1.4686      1.00000
      5       5.8252      0.00000
      6       5.8252      0.00000
      7      15.7829      0.00000
      8      15.7829      0.00000
      9      17.8571      0.00000
     10      17.8571      0.00000
     11      18.8906      0.00000
     12      18.8907      0.00000

 k-point   144 :       0.5000    0.0278    0.5278
  band No.  band energies     occupation 
      1      -4.3348      1.00000
      2      -4.3348      1.00000
      3       1.4915      1.00000
      4       1.4915      1.00000
      5       5.7801      0.00000
      6       5.7801      0.00000
      7      15.8647      0.00000
      8      15.8647      0.00000
      9      17.9682      0.00000
     10      17.9682      0.00000
     11      18.8562      0.00000
     12      18.8564      0.00000

 k-point   145 :       0.5000    0.0208    0.5208
  band No.  band energies     occupation 
      1      -4.3367      1.00000
      2      -4.3367      1.00000
      3       1.5098      1.00000
      4       1.5098      1.00000
      5       5.7446      0.00000
      6       5.7446      0.00000
      7      15.9280      0.00000
      8      15.9280      0.00000
      9      18.0912      0.00000
     10      18.0912      0.00000
     11      18.8041      0.00000
     12      18.8042      0.00000

 k-point   146 :       0.5000    0.0139    0.5139
  band No.  band energies     occupation 
      1      -4.3381      1.00000
      2      -4.3381      1.00000
      3       1.5231      1.00000
      4       1.5231      1.00000
      5       5.7190      0.00000
      6       5.7190      0.00000
      7      15.9729      0.00000
      8      15.9729      0.00000
      9      18.2233      0.00000
     10      18.2233      0.00000
     11      18.7267      0.00000
     12      18.7268      0.00000

 k-point   147 :       0.5000    0.0069    0.5069
  band No.  band energies     occupation 
      1      -4.3389      1.00000
      2      -4.3389      1.00000
      3       1.5312      1.00000
      4       1.5312      1.00000
      5       5.7036      0.00000
      6       5.7036      0.00000
      7      15.9999      0.00000
      8      15.9999      0.00000
      9      18.3605      0.00000
     10      18.3605      0.00000
     11      18.6221      0.00000
     12      18.6222      0.00000

 k-point   148 :       0.5000    0.0000    0.5000
  band No.  band energies     occupation 
      1      -4.3392      1.00000
      2      -4.3392      1.00000
      3       1.5339      1.00000
      4       1.5339      1.00000
      5       5.6985      0.00000
      6       5.6985      0.00000
      7      16.0088      0.00000
      8      16.0088      0.00000
      9      18.4894      0.00000
     10      18.4894      0.00000
     11      18.5035      0.00000
     12      18.5035      0.00000

 k-point   149 :       0.4930    0.0000    0.4930
  band No.  band energies     occupation 
      1      -4.4590      1.00000
      2      -4.2182      1.00000
      3       1.5349      1.00000
      4       1.5349      1.00000
      5       5.6696      0.00000
      6       5.7297      0.00000
      7      15.9982      0.00000
      8      15.9982      0.00000
      9      18.3725      0.00000
     10      18.5151      0.00000
     11      18.5151      0.00000
     12      18.6011      0.00000

 k-point   150 :       0.4859    0.0000    0.4859
  band No.  band energies     occupation 
      1      -4.5775      1.00000
      2      -4.0959      1.00000
      3       1.5378      1.00000
      4       1.5378      1.00000
      5       5.6432      0.00000
      6       5.7634      0.00000
      7      15.9668      0.00000
      8      15.9668      0.00000
      9      18.2510      0.00000
     10      18.5492      0.00000
     11      18.5492      0.00000
     12      18.7070      0.00000

 k-point   151 :       0.4789    0.0000    0.4789
  band No.  band energies     occupation 
      1      -4.6947      1.00000
      2      -3.9724      1.00000
      3       1.5427      1.00000
      4       1.5427      1.00000
      5       5.6191      0.00000
      6       5.7994      0.00000
      7      15.9157      0.00000
      8      15.9157      0.00000
      9      18.1252      0.00000
     10      18.6040      0.00000
     11      18.6046      0.00000
     12      18.8147      0.00000

 k-point   152 :       0.4718    0.0000    0.4718
  band No.  band energies     occupation 
      1      -4.8106      1.00000
      2      -3.8477      1.00000
      3       1.5497      1.00000
      4       1.5497      1.00000
      5       5.5974      0.00000
      6       5.8380      0.00000
      7      15.8482      0.00000
      8      15.8482      0.00000
      9      17.9959      0.00000
     10      18.6778      0.00000
     11      18.6791      0.00000
     12      18.8083      0.00000

 k-point   153 :       0.4648    0.0000    0.4648
  band No.  band energies     occupation 
      1      -4.9252      1.00000
      2      -3.7219      1.00000
      3       1.5586      1.00000
      4       1.5586      1.00000
      5       5.5781      0.00000
      6       5.8790      0.00000
      7      15.7663      0.00000
      8      15.7663      0.00000
      9      17.8632      0.00000
     10      18.6863      0.00000
     11      18.7678      0.00000
     12      18.7686      0.00000

 k-point   154 :       0.4577    0.0000    0.4577
  band No.  band energies     occupation 
      1      -5.0383      1.00000
      2      -3.5949      1.00000
      3       1.5694      1.00000
      4       1.5694      1.00000
      5       5.5611      0.00000
      6       5.9225      0.00000
      7      15.6724      0.00000
      8      15.6724      0.00000
      9      17.7277      0.00000
     10      18.5709      0.00000
     11      18.8717      0.00000
     12      18.8721      0.00000

 k-point   155 :       0.4507    0.0000    0.4507
  band No.  band energies     occupation 
      1      -5.1501      1.00000
      2      -3.4668      1.00000
      3       1.5823      1.00000
      4       1.5823      1.00000
      5       5.5465      0.00000
      6       5.9684      0.00000
      7      15.5687      0.00000
      8      15.5687      0.00000
      9      17.5894      0.00000
     10      18.4557      0.00000
     11      18.9869      0.00000
     12      19.0489      0.00000

 k-point   156 :       0.4437    0.0000    0.4437
  band No.  band energies     occupation 
      1      -5.2605      1.00000
      2      -3.3377      1.00000
      3       1.5971      1.00000
      4       1.5971      1.00000
      5       5.5342      0.00000
      6       6.0168      0.00000
      7      15.4571      0.00000
      8      15.4571      0.00000
      9      17.4488      0.00000
     10      18.3422      0.00000
     11      19.1117      0.00000
     12      19.1468      0.00000

 k-point   157 :       0.4366    0.0000    0.4366
  band No.  band energies     occupation 
      1      -5.3694      1.00000
      2      -3.2075      1.00000
      3       1.6140      1.00000
      4       1.6140      1.00000
      5       5.5242      0.00000
      6       6.0678      0.00000
      7      15.3392      0.00000
      8      15.3392      0.00000
      9      17.3060      0.00000
     10      18.2311      0.00000
     11      19.2261      0.00000
     12      19.2445      0.00000

 k-point   158 :       0.4296    0.0000    0.4296
  band No.  band energies     occupation 
      1      -5.4769      1.00000
      2      -3.0763      1.00000
      3       1.6327      1.00000
      4       1.6327      1.00000
      5       5.5165      0.00000
      6       6.1211      0.00000
      7      15.2161      0.00000
      8      15.2162      0.00000
      9      17.1612      0.00000
     10      18.1219      0.00000
     11      19.2458      0.00000
     12      19.3838      0.00000

 k-point   159 :       0.4225    0.0000    0.4225
  band No.  band energies     occupation 
      1      -5.5830      1.00000
      2      -2.9441      1.00000
      3       1.6535      1.00000
      4       1.6535      1.00000
      5       5.5110      0.00000
      6       6.1770      0.00000
      7      15.0891      0.00000
      8      15.0891      0.00000
      9      17.0145      0.00000
     10      18.0144      0.00000
     11      19.2581      0.00000
     12      19.5285      0.00000

 k-point   160 :       0.4155    0.0000    0.4155
  band No.  band energies     occupation 
      1      -5.6875      1.00000
      2      -2.8110      1.00000
      3       1.6761      1.00000
      4       1.6761      1.00000
      5       5.5078      0.00000
      6       6.2353      0.00000
      7      14.9587      0.00000
      8      14.9587      0.00000
      9      16.8662      0.00000
     10      17.9087      0.00000
     11      19.2456      0.00000
     12      19.6777      0.00000

 k-point   161 :       0.4085    0.0000    0.4085
  band No.  band energies     occupation 
      1      -5.7906      1.00000
      2      -2.6769      1.00000
      3       1.7007      1.00000
      4       1.7007      1.00000
      5       5.5069      0.00000
      6       6.2961      0.00000
      7      14.8258      0.00000
      8      14.8258      0.00000
      9      16.7165      0.00000
     10      17.8049      0.00000
     11      19.2266      0.00000
     12      19.8305      0.00000

 k-point   162 :       0.4014    0.0000    0.4014
  band No.  band energies     occupation 
      1      -5.8922      1.00000
      2      -2.5419      1.00000
      3       1.7273      1.00000
      4       1.7273      1.00000
      5       5.5082      0.00000
      6       6.3593      0.00000
      7      14.6907      0.00000
      8      14.6907      0.00000
      9      16.5653      0.00000
     10      17.7029      0.00000
     11      19.1919      0.00000
     12      19.9858      0.00000

 k-point   163 :       0.3944    0.0000    0.3944
  band No.  band energies     occupation 
      1      -5.9922      1.00000
      2      -2.4060      1.00000
      3       1.7558      1.00000
      4       1.7558      1.00000
      5       5.5117      0.00000
      6       6.4250      0.00000
      7      14.5540      0.00000
      8      14.5540      0.00000
      9      16.4129      0.00000
     10      17.6027      0.00000
     11      19.1416      0.00000
     12      20.1426      0.00000

 k-point   164 :       0.3873    0.0000    0.3873
  band No.  band energies     occupation 
      1      -6.0907      1.00000
      2      -2.2693      1.00000
      3       1.7862      1.00000
      4       1.7862      1.00000
      5       5.5174      0.00000
      6       6.4932      0.00000
      7      14.4159      0.00000
      8      14.4159      0.00000
      9      16.2594      0.00000
     10      17.5043      0.00000
     11      19.0763      0.00000
     12      20.2990      0.00000

 k-point   165 :       0.3803    0.0000    0.3803
  band No.  band energies     occupation 
      1      -6.1876      1.00000
      2      -2.1318      1.00000
      3       1.8185      1.00000
      4       1.8185      1.00000
      5       5.5253      0.00000
      6       6.5638      0.00000
      7      14.2767      0.00000
      8      14.2767      0.00000
      9      16.1049      0.00000
     10      17.4077      0.00000
     11      18.9967      0.00000
     12      20.4520      0.00000

 k-point   166 :       0.3732    0.0000    0.3732
  band No.  band energies     occupation 
      1      -6.2829      1.00000
      2      -1.9935      1.00000
      3       1.8528      1.00000
      4       1.8528      1.00000
      5       5.5354      0.00000
      6       6.6367      0.00000
      7      14.1367      0.00000
      8      14.1367      0.00000
      9      15.9495      0.00000
     10      17.3129      0.00000
     11      18.9036      0.00000
     12      20.5940      0.00000

 k-point   167 :       0.3662    0.0000    0.3662
  band No.  band energies     occupation 
      1      -6.3767      1.00000
      2      -1.8544      1.00000
      3       1.8890      1.00000
      4       1.8890      1.00000
      5       5.5476      0.00000
      6       6.7120      0.00000
      7      13.9960      0.00000
      8      13.9960      0.00000
      9      15.7934      0.00000
     10      17.2199      0.00000
     11      18.7981      0.00000
     12      20.7067      0.00000

 k-point   168 :       0.3592    0.0000    0.3592
  band No.  band energies     occupation 
      1      -6.4688      1.00000
      2      -1.7147      1.00000
      3       1.9270      1.00000
      4       1.9270      1.00000
      5       5.5620      0.00000
      6       6.7897      0.00000
      7      13.8547      0.00000
      8      13.8547      0.00000
      9      15.6366      0.00000
     10      17.1287      0.00000
     11      18.6815      0.00000
     12      20.7484      0.00000

 k-point   169 :       0.3521    0.0000    0.3521
  band No.  band energies     occupation 
      1      -6.5593      1.00000
      2      -1.5742      1.00000
      3       1.9670      1.00000
      4       1.9670      1.00000
      5       5.5784      0.00000
      6       6.8696      0.00000
      7      13.7130      0.00000
      8      13.7130      0.00000
      9      15.4792      0.00000
     10      17.0393      0.00000
     11      18.5550      0.00000
     12      20.6880      0.00000

 k-point   170 :       0.3451    0.0000    0.3451
  band No.  band energies     occupation 
      1      -6.6482      1.00000
      2      -1.4329      1.00000
      3       2.0088      1.00000
      4       2.0088      1.00000
      5       5.5970      0.00000
      6       6.9520      0.00000
      7      13.5710      0.00000
      8      13.5710      0.00000
      9      15.3215      0.00000
     10      16.9517      0.00000
     11      18.4198      0.00000
     12      20.5638      0.00000

 k-point   171 :       0.3380    0.0000    0.3380
  band No.  band energies     occupation 
      1      -6.7355      1.00000
      2      -1.2912      1.00000
      3       2.0526      1.00000
      4       2.0526      1.00000
      5       5.6177      0.00000
      6       7.0364      0.00000
      7      13.4288      0.00000
      8      13.4288      0.00000
      9      15.1636      0.00000
     10      16.8661      0.00000
     11      18.2770      0.00000
     12      20.4150      0.00000

 k-point   172 :       0.3310    0.0000    0.3310
  band No.  band energies     occupation 
      1      -6.8211      1.00000
      2      -1.1488      1.00000
      3       2.0982      1.00000
      4       2.0982      1.00000
      5       5.6404      0.00000
      6       7.1228      0.00000
      7      13.2863      0.00000
      8      13.2863      0.00000
      9      15.0056      0.00000
     10      16.7821      0.00000
     11      18.1276      0.00000
     12      20.2571      0.00000

 k-point   173 :       0.3239    0.0000    0.3239
  band No.  band energies     occupation 
      1      -6.9051      1.00000
      2      -1.0060      1.00000
      3       2.1455      1.00000
      4       2.1455      1.00000
      5       5.6651      0.00000
      6       7.2112      0.00000
      7      13.1431      0.00000
      8      13.1431      0.00000
      9      14.8471      0.00000
     10      16.6994      0.00000
     11      17.9716      0.00000
     12      20.0960      0.00000

 k-point   174 :       0.3169    0.0000    0.3169
  band No.  band energies     occupation 
      1      -6.9873      1.00000
      2      -0.8625      1.00000
      3       2.1947      1.00000
      4       2.1947      1.00000
      5       5.6919      0.00000
      6       7.3014      0.00000
      7      13.0005      0.00000
      8      13.0005      0.00000
      9      14.6894      0.00000
     10      16.6190      0.00000
     11      17.8119      0.00000
     12      19.9358      0.00000

 k-point   175 :       0.3099    0.0000    0.3099
  band No.  band energies     occupation 
      1      -7.0679      1.00000
      2      -0.7186      1.00000
      3       2.2457      1.00000
      4       2.2457      1.00000
      5       5.7206      0.00000
      6       7.3934      0.00000
      7      12.8576      0.00000
      8      12.8576      0.00000
      9      14.5321      0.00000
     10      16.5403      0.00000
     11      17.6483      0.00000
     12      19.7768      0.00000

 k-point   176 :       0.3028    0.0000    0.3028
  band No.  band energies     occupation 
      1      -7.1468      1.00000
      2      -0.5741      1.00000
      3       2.2985      1.00000
      4       2.2985      1.00000
      5       5.7513      0.00000
      6       7.4870      0.00000
      7      12.7150      0.00000
      8      12.7150      0.00000
      9      14.3756      0.00000
     10      16.4635      0.00000
     11      17.4816      0.00000
     12      19.6204      0.00000

 k-point   177 :       0.2958    0.0000    0.2958
  band No.  band energies     occupation 
      1      -7.2240      1.00000
      2      -0.4292      1.00000
      3       2.3530      1.00000
      4       2.3530      1.00000
      5       5.7839      0.00000
      6       7.5820      0.00000
      7      12.5723      0.00000
      8      12.5723      0.00000
      9      14.2201      0.00000
     10      16.3885      0.00000
     11      17.3123      0.00000
     12      19.4667      0.00000

 k-point   178 :       0.2887    0.0000    0.2887
  band No.  band energies     occupation 
      1      -7.2995      1.00000
      2      -0.2839      1.00000
      3       2.4093      1.00000
      4       2.4093      1.00000
      5       5.8185      0.00000
      6       7.6782      0.00000
      7      12.4298      0.00000
      8      12.4298      0.00000
      9      14.0658      0.00000
     10      16.3152      0.00000
     11      17.1410      0.00000
     12      19.3158      0.00000

 k-point   179 :       0.2817    0.0000    0.2817
  band No.  band energies     occupation 
      1      -7.3733      1.00000
      2      -0.1382      1.00000
      3       2.4674      1.00000
      4       2.4674      1.00000
      5       5.8549      0.00000
      6       7.7753      0.00000
      7      12.2874      0.00000
      8      12.2874      0.00000
      9      13.9131      0.00000
     10      16.2438      0.00000
     11      16.9683      0.00000
     12      19.1681      0.00000

 k-point   180 :       0.2746    0.0000    0.2746
  band No.  band energies     occupation 
      1      -7.4453      1.00000
      2       0.0079      1.00000
      3       2.5271      1.00000
      4       2.5271      1.00000
      5       5.8932      0.00000
      6       7.8730      0.00000
      7      12.1451      0.00000
      8      12.1451      0.00000
      9      13.7623      0.00000
     10      16.1741      0.00000
     11      16.7946      0.00000
     12      19.0238      0.00000

 k-point   181 :       0.2676    0.0000    0.2676
  band No.  band energies     occupation 
      1      -7.5157      1.00000
      2       0.1544      1.00000
      3       2.5886      1.00000
      4       2.5886      1.00000
      5       5.9334      0.00000
      6       7.9709      0.00000
      7      12.0030      0.00000
      8      12.0030      0.00000
      9      13.6140      0.00000
     10      16.1062      0.00000
     11      16.6202      0.00000
     12      18.8827      0.00000

 k-point   182 :       0.2606    0.0000    0.2606
  band No.  band energies     occupation 
      1      -7.5842      1.00000
      2       0.3012      1.00000
      3       2.6517      1.00000
      4       2.6517      1.00000
      5       5.9753      0.00000
      6       8.0686      0.00000
      7      11.8611      0.00000
      8      11.8611      0.00000
      9      13.4685      0.00000
     10      16.0401      0.00000
     11      16.4456      0.00000
     12      18.7452      0.00000

 k-point   183 :       0.2535    0.0000    0.2535
  band No.  band energies     occupation 
      1      -7.6510      1.00000
      2       0.4483      1.00000
      3       2.7164      1.00000
      4       2.7164      1.00000
      5       6.0190      0.00000
      6       8.1656      0.00000
      7      11.7195      0.00000
      8      11.7195      0.00000
      9      13.3265      0.00000
     10      15.9758      0.00000
     11      16.2710      0.00000
     12      18.6111      0.00000

 k-point   184 :       0.2465    0.0000    0.2465
  band No.  band energies     occupation 
      1      -7.7161      1.00000
      2       0.5956      1.00000
      3       2.7828      1.00000
      4       2.7828      1.00000
      5       6.0643      0.00000
      6       8.2612      0.00000
      7      11.5781      0.00000
      8      11.5781      0.00000
      9      13.1886      0.00000
     10      15.9132      0.00000
     11      16.0967      0.00000
     12      18.4807      0.00000

 k-point   185 :       0.2394    0.0000    0.2394
  band No.  band energies     occupation 
      1      -7.7794      1.00000
      2       0.7432      1.00000
      3       2.8507      1.00000
      4       2.8507      1.00000
      5       6.1114      0.00000
      6       8.3547      0.00000
      7      11.4371      0.00000
      8      11.4371      0.00000
      9      13.0557      0.00000
     10      15.8525      0.00000
     11      15.9230      0.00000
     12      18.3538      0.00000

 k-point   186 :       0.2324    0.0000    0.2324
  band No.  band energies     occupation 
      1      -7.8409      1.00000
      2       0.8911      1.00000
      3       2.9202      1.00000
      4       2.9202      1.00000
      5       6.1600      0.00000
      6       8.4452      0.00000
      7      11.2964      0.00000
      8      11.2964      0.00000
      9      12.9286      0.00000
     10      15.7502      0.00000
     11      15.7935      0.00000
     12      18.2306      0.00000

 k-point   187 :       0.2254    0.0000    0.2254
  band No.  band energies     occupation 
      1      -7.9006      1.00000
      2       1.0391      1.00000
      3       2.9912      1.00000
      4       2.9912      1.00000
      5       6.2102      0.00000
      6       8.5317      0.00000
      7      11.1561      0.00000
      8      11.1561      0.00000
      9      12.8084      0.00000
     10      15.5784      0.00000
     11      15.7363      0.00000
     12      18.1110      0.00000

 k-point   188 :       0.2183    0.0000    0.2183
  band No.  band energies     occupation 
      1      -7.9586      1.00000
      2       1.1873      1.00000
      3       3.0637      1.00000
      4       3.0637      1.00000
      5       6.2620      0.00000
      6       8.6130      0.00000
      7      11.0163      0.00000
      8      11.0163      0.00000
      9      12.6965      0.00000
     10      15.4079      0.00000
     11      15.6808      0.00000
     12      17.9951      0.00000

 k-point   189 :       0.2113    0.0000    0.2113
  band No.  band energies     occupation 
      1      -8.0148      1.00000
      2       1.3357      1.00000
      3       3.1376      1.00000
      4       3.1376      1.00000
      5       6.3151      0.00000
      6       8.6877      0.00000
      7      10.8771      0.00000
      8      10.8771      0.00000
      9      12.5941      0.00000
     10      15.2389      0.00000
     11      15.6271      0.00000
     12      17.8829      0.00000

 k-point   190 :       0.2042    0.0000    0.2042
  band No.  band energies     occupation 
      1      -8.0691      1.00000
      2       1.4842      1.00000
      3       3.2128      1.00000
      4       3.2128      1.00000
      5       6.3697      0.00000
      6       8.7544      0.00000
      7      10.7383      0.00000
      8      10.7383      0.00000
      9      12.5029      0.00000
     10      15.0715      0.00000
     11      15.5753      0.00000
     12      17.7745      0.00000

 k-point   191 :       0.1972    0.0000    0.1972
  band No.  band energies     occupation 
      1      -8.1217      1.00000
      2       1.6329      1.00000
      3       3.2894      1.00000
      4       3.2894      1.00000
      5       6.4256      0.00000
      6       8.8113      0.00000
      7      10.6002      0.00000
      8      10.6002      0.00000
      9      12.4244      0.00000
     10      14.9060      0.00000
     11      15.5251      0.00000
     12      17.6698      0.00000

 k-point   192 :       0.1901    0.0000    0.1901
  band No.  band energies     occupation 
      1      -8.1725      1.00000
      2       1.7816      1.00000
      3       3.3673      1.00000
      4       3.3673      1.00000
      5       6.4826      0.00000
      6       8.8567      0.00000
      7      10.4629      0.00000
      8      10.4629      0.00000
      9      12.3604      0.00000
     10      14.7425      0.00000
     11      15.4768      0.00000
     12      17.5687      0.00000

 k-point   193 :       0.1831    0.0000    0.1831
  band No.  band energies     occupation 
      1      -8.2214      1.00000
      2       1.9304      1.00000
      3       3.4463      1.00000
      4       3.4463      1.00000
      5       6.5408      0.00000
      6       8.8891      0.00000
      7      10.3262      0.00000
      8      10.3262      0.00000
      9      12.3126      0.00000
     10      14.5813      0.00000
     11      15.4302      0.00000
     12      17.4715      0.00000

 k-point   194 :       0.1761    0.0000    0.1761
  band No.  band energies     occupation 
      1      -8.2686      1.00000
      2       2.0792      1.00000
      3       3.5265      1.00000
      4       3.5265      1.00000
      5       6.6001      0.00000
      6       8.9071      0.00000
      7      10.1905      0.00000
      8      10.1905      0.00000
      9      12.2822      0.00000
     10      14.4224      0.00000
     11      15.3854      0.00000
     12      17.3780      0.00000

 k-point   195 :       0.1690    0.0000    0.1690
  band No.  band energies     occupation 
      1      -8.3139      1.00000
      2       2.2280      1.00000
      3       3.6078      1.00000
      4       3.6078      1.00000
      5       6.6602      0.00000
      6       8.9095      0.00000
      7      10.0557      0.00000
      8      10.0557      0.00000
      9      12.2704      0.00000
     10      14.2660      0.00000
     11      15.3423      0.00000
     12      17.2882      0.00000

 k-point   196 :       0.1620    0.0000    0.1620
  band No.  band energies     occupation 
      1      -8.3574      1.00000
      2       2.3768      1.00000
      3       3.6900      1.00000
      4       3.6900      1.00000
      5       6.7212      0.00000
      6       8.8960      0.00000
      7       9.9220      0.00000
      8       9.9220      0.00000
      9      12.2777      0.00000
     10      14.1124      0.00000
     11      15.3010      0.00000
     12      17.2021      0.00000

 k-point   197 :       0.1549    0.0000    0.1549
  band No.  band energies     occupation 
      1      -8.3991      1.00000
      2       2.5255      1.00000
      3       3.7731      1.00000
      4       3.7731      1.00000
      5       6.7829      0.00000
      6       8.8665      0.00000
      7       9.7894      0.00000
      8       9.7894      0.00000
      9      12.3039      0.00000
     10      13.9618      0.00000
     11      15.2615      0.00000
     12      17.1198      0.00000

 k-point   198 :       0.1479    0.0000    0.1479
  band No.  band energies     occupation 
      1      -8.4390      1.00000
      2       2.6741      1.00000
      3       3.8569      1.00000
      4       3.8569      1.00000
      5       6.8451      0.00000
      6       8.8215      0.00000
      7       9.6581      0.00000
      8       9.6581      0.00000
      9      12.3486      0.00000
     10      13.8142      0.00000
     11      15.2237      0.00000
     12      17.0413      0.00000

 k-point   199 :       0.1408    0.0000    0.1408
  band No.  band energies     occupation 
      1      -8.4770      1.00000
      2       2.8226      1.00000
      3       3.9414      1.00000
      4       3.9414      1.00000
      5       6.9076      0.00000
      6       8.7623      0.00000
      7       9.5283      0.00000
      8       9.5283      0.00000
      9      12.4105      0.00000
     10      13.6701      0.00000
     11      15.1877      0.00000
     12      16.9664      0.00000

 k-point   200 :       0.1338    0.0000    0.1338
  band No.  band energies     occupation 
      1      -8.5132      1.00000
      2       2.9708      1.00000
      3       4.0263      1.00000
      4       4.0263      1.00000
      5       6.9703      0.00000
      6       8.6900      0.00000
      7       9.4001      0.00000
      8       9.4001      0.00000
      9      12.4884      0.00000
     10      13.5295      0.00000
     11      15.1535      0.00000
     12      16.8953      0.00000

 k-point   201 :       0.1268    0.0000    0.1268
  band No.  band energies     occupation 
      1      -8.5475      1.00000
      2       3.1187      1.00000
      3       4.1115      1.00000
      4       4.1115      1.00000
      5       7.0330      0.00000
      6       8.6062      0.00000
      7       9.2737      0.00000
      8       9.2737      0.00000
      9      12.5805      0.00000
     10      13.3927      0.00000
     11      15.1210      0.00000
     12      16.8279      0.00000

 k-point   202 :       0.1197    0.0000    0.1197
  band No.  band energies     occupation 
      1      -8.5800      1.00000
      2       3.2662      1.00000
      3       4.1969      1.00000
      4       4.1969      1.00000
      5       7.0955      0.00000
      6       8.5126      0.00000
      7       9.1492      0.00000
      8       9.1492      0.00000
      9      12.6854      0.00000
     10      13.2600      0.00000
     11      15.0903      0.00000
     12      16.7642      0.00000

 k-point   203 :       0.1127    0.0000    0.1127
  band No.  band energies     occupation 
      1      -8.6107      1.00000
      2       3.4132      1.00000
      3       4.2822      1.00000
      4       4.2822      1.00000
      5       7.1575      0.00000
      6       8.4106      0.00000
      7       9.0271      0.00000
      8       9.0271      0.00000
      9      12.8013      0.00000
     10      13.1316      0.00000
     11      15.0613      0.00000
     12      16.7042      0.00000

 k-point   204 :       0.1056    0.0000    0.1056
  band No.  band energies     occupation 
      1      -8.6395      1.00000
      2       3.5598      1.00000
      3       4.3675      1.00000
      4       4.3675      1.00000
      5       7.2192      0.00000
      6       8.3018      0.00000
      7       8.9075      0.00000
      8       8.9075      0.00000
      9      12.9270      0.00000
     10      13.0082      0.00000
     11      15.0341      0.00000
     12      16.6481      0.00000

 k-point   205 :       0.0986    0.0000    0.0986
  band No.  band energies     occupation 
      1      -8.6665      1.00000
      2       3.7054      1.00000
      3       4.4518      1.00000
      4       4.4518      1.00000
      5       7.2793      0.00000
      6       8.1873      0.00000
      7       8.7906      0.00000
      8       8.7906      0.00000
      9      12.8895      0.00000
     10      13.0606      0.00000
     11      15.0087      0.00000
     12      16.5955      0.00000

 k-point   206 :       0.0915    0.0000    0.0915
  band No.  band energies     occupation 
      1      -8.6916      1.00000
      2       3.8503      1.00000
      3       4.5350      1.00000
      4       4.5350      1.00000
      5       7.3381      0.00000
      6       8.0685      0.00000
      7       8.6769      0.00000
      8       8.6769      0.00000
      9      12.7761      0.00000
     10      13.2015      0.00000
     11      14.9850      0.00000
     12      16.5467      0.00000

 k-point   207 :       0.0845    0.0000    0.0845
  band No.  band energies     occupation 
      1      -8.7148      1.00000
      2       3.9936      1.00000
      3       4.6169      1.00000
      4       4.6169      1.00000
      5       7.3951      0.00000
      6       7.9464      0.00000
      7       8.5669      0.00000
      8       8.5669      0.00000
      9      12.6685      0.00000
     10      13.3473      0.00000
     11      14.9631      0.00000
     12      16.5014      0.00000

 k-point   208 :       0.0775    0.0000    0.0775
  band No.  band energies     occupation 
      1      -8.7362      1.00000
      2       4.1352      1.00000
      3       4.6968      1.00000
      4       4.6968      1.00000
      5       7.4500      0.00000
      6       7.8221      0.00000
      7       8.4609      0.00000
      8       8.4609      0.00000
      9      12.5669      0.00000
     10      13.4975      0.00000
     11      14.9429      0.00000
     12      16.4598      0.00000

 k-point   209 :       0.0704    0.0000    0.0704
  band No.  band energies     occupation 
      1      -8.7558      1.00000
      2       4.2748      1.00000
      3       4.7743      1.00000
      4       4.7743      1.00000
      5       7.5023      0.00000
      6       7.6968      0.00000
      7       8.3595      0.00000
      8       8.3595      0.00000
      9      12.4719      0.00000
     10      13.6506      0.00000
     11      14.9245      0.00000
     12      16.4218      0.00000

 k-point   210 :       0.0634    0.0000    0.0634
  band No.  band energies     occupation 
      1      -8.7735      1.00000
      2       4.4119      1.00000
      3       4.8489      1.00000
      4       4.8489      1.00000
      5       7.5519      0.00000
      6       7.5715      0.00000
      7       8.2636      0.00000
      8       8.2636      0.00000
      9      12.3841      0.00000
     10      13.8054      0.00000
     11      14.9078      0.00000
     12      16.3876      0.00000

 k-point   211 :       0.0563    0.0000    0.0563
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2       4.5453      1.00000
      3       4.9194      1.00000
      4       4.9194      1.00000
      5       7.4475      0.00000
      6       7.5978      0.00000
      7       8.1737      0.00000
      8       8.1737      0.00000
      9      12.3036      0.00000
     10      13.9606      0.00000
     11      14.8929      0.00000
     12      16.3569      0.00000

 k-point   212 :       0.0493    0.0000    0.0493
  band No.  band energies     occupation 
      1      -8.8033      1.00000
      2       4.6742      1.00000
      3       4.9853      1.00000
      4       4.9853      1.00000
      5       7.3263      0.00000
      6       7.6397      0.00000
      7       8.0907      0.00000
      8       8.0907      0.00000
      9      12.2310      0.00000
     10      14.1142      0.00000
     11      14.8798      0.00000
     12      16.3299      0.00000

 k-point   213 :       0.0423    0.0000    0.0423
  band No.  band energies     occupation 
      1      -8.8154      1.00000
      2       4.7969      1.00000
      3       5.0456      1.00000
      4       5.0456      1.00000
      5       7.2096      0.00000
      6       7.6773      0.00000
      7       8.0156      0.00000
      8       8.0156      0.00000
      9      12.1669      0.00000
     10      14.2643      0.00000
     11      14.8684      0.00000
     12      16.3064      0.00000

 k-point   214 :       0.0352    0.0000    0.0352
  band No.  band energies     occupation 
      1      -8.8257      1.00000
      2       4.9114      1.00000
      3       5.0992      1.00000
      4       5.0992      1.00000
      5       7.0998      0.00000
      6       7.7101      0.00000
      7       7.9494      0.00000
      8       7.9494      0.00000
      9      12.1117      0.00000
     10      14.4079      0.00000
     11      14.8587      0.00000
     12      16.2866      0.00000

 k-point   215 :       0.0282    0.0000    0.0282
  band No.  band energies     occupation 
      1      -8.8340      1.00000
      2       5.0149      1.00000
      3       5.1451      1.00000
      4       5.1451      1.00000
      5       7.0000      0.00000
      6       7.7376      0.00000
      7       7.8932      0.00000
      8       7.8932      0.00000
      9      12.0658      0.00000
     10      14.5411      0.00000
     11      14.8509      0.00000
     12      16.2704      0.00000

 k-point   216 :       0.0211    0.0000    0.0211
  band No.  band energies     occupation 
      1      -8.8406      1.00000
      2       5.1034      1.00000
      3       5.1822      1.00000
      4       5.1822      1.00000
      5       6.9141      0.00000
      6       7.7594      0.00000
      7       7.8481      0.00000
      8       7.8481      0.00000
      9      12.0297      0.00000
     10      14.6586      0.00000
     11      14.8447      0.00000
     12      16.2578      0.00000

 k-point   217 :       0.0141    0.0000    0.0141
  band No.  band energies     occupation 
      1      -8.8452      1.00000
      2       5.1724      1.00000
      3       5.2095      1.00000
      4       5.2095      1.00000
      5       6.8470      0.00000
      6       7.7752      0.00000
      7       7.8150      0.00000
      8       7.8150      0.00000
      9      12.0036      0.00000
     10      14.7528      0.00000
     11      14.8403      0.00000
     12      16.2488      0.00000

 k-point   218 :       0.0070    0.0000    0.0070
  band No.  band energies     occupation 
      1      -8.8480      1.00000
      2       5.2166      1.00000
      3       5.2263      1.00000
      4       5.2263      1.00000
      5       6.8039      0.00000
      6       7.7848      0.00000
      7       7.7948      0.00000
      8       7.7948      0.00000
      9      11.9879      0.00000
     10      14.8150      0.00000
     11      14.8377      0.00000
     12      16.2434      0.00000

 k-point   219 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8489      1.00000
      2       5.2319      1.00000
      3       5.2319      1.00000
      4       5.2319      1.00000
      5       6.7889      0.00000
      6       7.7881      0.00000
      7       7.7881      0.00000
      8       7.7881      0.00000
      9      11.9826      0.00000
     10      14.8368      0.00000
     11      14.8368      0.00000
     12      16.2416      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
 14.167  17.666  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 17.666  22.044  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   3.183   0.000   0.000   5.419   0.000   0.000
 -0.000  -0.000   0.000   3.183   0.000   0.000   5.419   0.000
 -0.000  -0.000   0.000   0.000   3.183   0.000   0.000   5.419
 -0.000  -0.000   5.419   0.000   0.000   9.282   0.000   0.000
 -0.000  -0.000   0.000   5.419   0.000   0.000   9.282   0.000
 -0.000  -0.000   0.000   0.000   5.419   0.000   0.000   9.282
  0.000   0.000  -0.000  -0.004  -0.000  -0.000  -0.007  -0.000
  0.000   0.000  -0.000  -0.000  -0.004  -0.000  -0.000  -0.007
  0.000   0.000   0.000  -0.000   0.000   0.000  -0.000   0.000
  0.000   0.000  -0.004  -0.000  -0.000  -0.007  -0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000
 pseudopotential strength for first ion, spin component:           2
 14.167  17.666  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 17.666  22.044  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000
 -0.000  -0.000   3.183   0.000   0.000   5.419   0.000   0.000
 -0.000  -0.000   0.000   3.183   0.000   0.000   5.419   0.000
 -0.000  -0.000   0.000   0.000   3.183   0.000   0.000   5.419
 -0.000  -0.000   5.419   0.000   0.000   9.282   0.000   0.000
 -0.000  -0.000   0.000   5.419   0.000   0.000   9.282   0.000
 -0.000  -0.000   0.000   0.000   5.419   0.000   0.000   9.282
  0.000   0.000  -0.000  -0.004  -0.000  -0.000  -0.007  -0.000
  0.000   0.000  -0.000  -0.000  -0.004  -0.000  -0.000  -0.007
  0.000   0.000   0.000  -0.000   0.000   0.000  -0.000   0.000
  0.000   0.000  -0.004  -0.000  -0.000  -0.007  -0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000   0.000  -0.000  -0.000
 total augmentation occupancy for first ion, spin component:           1
  2.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.667   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.667   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.667   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
 total augmentation occupancy for first ion, spin component:           2
  0.500   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.167   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.167   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.167   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000   0.000
  0.000   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 ----------------------------------------





 total charge     

# of ion     s       p       d       tot
----------------------------------------
  1        1.050   1.557   0.109   2.715
  2        1.050   1.557   0.109   2.715
------------------------------------------------
tot        2.100   3.113   0.217   5.430



 magnetization (x)

# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000   0.000  -0.000
  2       -0.000  -0.000   0.000  -0.000
------------------------------------------------
tot       -0.000  -0.000   0.000  -0.000

    CHARGE:  cpu time    0.0360: real time    0.0358
    FORLOC:  cpu time    0.0000: real time    0.0003
    FORNL :  cpu time    0.1520: real time    0.1532
    STRESS:  cpu time    0.6680: real time    0.6691
    FORCOR:  cpu time    0.0120: real time    0.0104
    FORHAR:  cpu time    0.0000: real time    0.0012
    OFIELD:  cpu time    0.0000: real time    0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    19.69722    19.69722    19.69722
  Ewald     -76.97257   -76.97257   -76.97257    -0.00000    -0.00000     0.00000
  Hartree     5.11631     5.11631     5.11631     0.00000     0.00000     0.00000
  E(xc)     -28.88971   -28.88971   -28.88971     0.00000     0.00000     0.00000
  Local     -24.59817   -24.59817   -24.59817     0.00006     0.00006     0.00006
  n-local    45.66251    42.61114    45.10629    -0.89175    -0.68051    -0.89165
  augment     2.47885     2.47885     2.47885    -0.00006    -0.00006    -0.00006
  Kinetic    68.92214    65.05328    70.88325    -2.26946    -2.04340    -2.26946
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       9.57813     9.57813     9.57813    -0.00000     0.00000    -0.00000
  in kB     395.36860   395.36860   395.36860    -0.00000     0.00000    -0.00000
  external pressure =      395.37 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      217.26
  volume of cell :       38.81
      direct lattice vectors                 reciprocal lattice vectors
     0.000000000  2.687322000  2.687322000    -0.186058835  0.186058835  0.186058835
     2.687322000  0.000000000  2.687322000     0.186058835 -0.186058835  0.186058835
     2.687322000  2.687322000  0.000000000     0.186058835  0.186058835 -0.186058835

  length of vectors
     3.800447219  3.800447219  3.800447219     0.322263355  0.322263355  0.322263355


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.271E-05 0.271E-05 0.129E-05   0.376E-15 -.461E-15 0.747E-15   -.572E-16 -.538E-16 -.321E-16   -.110E-08 -.110E-08 -.110E-08
   -.271E-05 -.271E-05 -.129E-05   -.362E-15 0.404E-15 -.100E-14   0.677E-16 0.520E-16 0.373E-16   0.110E-08 0.110E-08 0.110E-08
 -----------------------------------------------------------------------------------------------
   0.529E-13 0.345E-13 0.175E-13   0.145E-16 -.564E-16 -.258E-15   0.104E-16 -.173E-17 0.520E-17   0.610E-14 0.568E-14 0.115E-15


 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      4.03098      4.03098      4.03098        -0.000000     -0.000000     -0.000000
      2.68732      2.68732      2.68732         0.000000      0.000000      0.000000
 -----------------------------------------------------------------------------------
    total drift:                                0.000000      0.000000      0.000000


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =        -4.55044359 eV

  energy  without entropy=       -4.55044359  energy(sigma->0) =       -4.55044359



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


    POTLOK:  cpu time    0.0160: real time    0.0161


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


 writing wavefunctions
     LOOP+:  cpu time    8.7640: real time    8.7643
    4ORBIT:  cpu time    0.0000: real time    0.0000



 total charge     

# of ion     s       p       d       tot
----------------------------------------
  1        1.050   1.557   0.109   2.715
  2        1.050   1.557   0.109   2.715
------------------------------------------------
tot        2.100   3.113   0.217   5.430



 magnetization (x)

# of ion     s       p       d       tot
----------------------------------------
  1       -0.000  -0.000   0.000  -0.000
  2       -0.000  -0.000   0.000  -0.000
------------------------------------------------
tot       -0.000  -0.000   0.000  -0.000


 total amount of memory used by VASP on root node    45008. kBytes
========================================================================

   base      :      30000. kBytes
   nonl-proj :       6751. kBytes
   fftplans  :        319. kBytes
   grid      :       1095. kBytes
   one-center:         32. kBytes
   wavefun   :       6811. kBytes

  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):        9.336
                            User time (sec):        9.308
                          System time (sec):        0.028
                         Elapsed time (sec):       10.342
  
                   Maximum memory used (kb):       41788.
                   Average memory used (kb):           0.
  
                          Minor page faults:         6612
                          Major page faults:            7
                 Voluntary context switches:            8
