&CONTROL
   calculation='relax',
  outdir='.',
  prefix='calc',
  pseudo_dir='.',
  verbosity='high',
tprnfor=.true.
etot_conv_thr=1.0D-4
forc_conv_thr=1.D-3
wf_collect=.true.
nstep=1000
/

&SYSTEM
  ibrav=0,
  nat=13,
  ntyp=3,
  ecutwfc=40,
  ecutrho=320,
  input_dft='vdw-df',
  occupations='smearing',
  smearing='mp',
  degauss=0.01d0,
/

&ELECTRONS
   diagonalization='cg',
  conv_thr=1d-08,
  mixing_mode='local-TF',
  mixing_beta=0.500d0,
 electron_maxstep=2000
/
&IONS
ion_dynamics='bfgs'
/
ATOMIC_SPECIES
C 12.010700d0 C.revpbe-n-rrkjus_psl.1.0.0.UPF
H 1.0079400d0 H.revpbe-rrkjus_psl.1.0.0.UPF 
Li 6.94100d0 Li.revpbe-sl-rrkjus_psl.1.0.0.UPF 
CELL_PARAMETERS (angstrom)
  15.00   0.00   0.00
   0.00  15.00   0.00
   0.00   0.00  15.00

ATOMIC_POSITIONS (angstrom)
C                         0.        1.4252    0.01562
C                        -1.21567   0.68955  -0.16454
C                        -1.21567  -0.68955  -0.16454
C                         0.       -1.4252    0.01562
C                         1.21567  -0.68955  -0.16454
C                         1.21567   0.68955  -0.16454
H                         0.        2.50072  -0.03976
H                        -2.15442   1.22036  -0.24658
H                        -2.15442  -1.22036  -0.24658
H                         0.       -2.50072  -0.03976
H                         2.15442  -1.22036  -0.24658
H                         2.15442   1.22036  -0.24658
Li                        0.        0.        1.61943
K_POINTS automatic
 1 1 1 0 0 0

