&CONTROL
   prefix = 'benzene'
   calculation = 'bands'
   restart_mode = 'from_scratch'
   wf_collect = .true.
   tstress = .false.
   tprnfor = .false.
   outdir = './'
   wfcdir = './'
   pseudo_dir = './'
/
&SYSTEM
   ibrav = 0
   nat = 12
   ntyp = 2
   nbnd = 2700
   ecutwfc = 60.0
/
&ELECTRONS
   electron_maxstep = 100
   conv_thr = 1.0d-10
   mixing_mode = 'plain'
   mixing_beta = 0.7
   mixing_ndim = 8
   diagonalization = 'david'
   diago_david_ndim = 2
   diago_full_acc = .true.
/
CELL_PARAMETERS bohr
      25.917768986   0.000000000   0.000000000
       0.000000000  14.496126116   0.000000000
       0.000000000   0.000000000  28.284379996
ATOMIC_SPECIES
   C  12.011  C.UPF
   H   1.008  H.UPF
ATOMIC_POSITIONS bohr
   C   0.000000000   0.000000000   2.606191638
   C  -2.256951812   0.000000000   1.303295954
   C  -2.256951812   0.000000000  -1.303295954
   C   0.000000000   0.000000000  -2.606191638
   C   2.256951812   0.000000000  -1.303295954
   C   2.256951812   0.000000000   1.303295954
   H   0.000000000   0.000000000   4.661568689
   H  -4.036550461   0.000000000   2.331073825
   H  -4.036550461   0.000000000  -2.331073825
   H   0.000000000   0.000000000  -4.661568689
   H   4.036550461   0.000000000  -2.331073825
   H   4.036550461   0.000000000   2.331073825
K_POINTS crystal
  1
  0.000000000  0.000000000  0.000000000  1.0
