&control
    calculation='relax'
    prefix='ch4',
    restart_mode='from_scratch',
    pseudo_dir = '/home/giannozz/espresso/pseudo/',
    outdir='/home/giannozz/tmp/'
 /
 &system
    ibrav=  1, celldm(1) = 10.39349, nat=  5, ntyp= 2,
    ecutwfc = 40
 /
 &electrons
 /
 &ions
 /
ATOMIC_SPECIES
 C  12.0107   C.pz-vbc.UPF
 H  1.00794   H.vbc.UPF
ATOMIC_POSITIONS
 C  0.00  0.00  0.00
 H  .11547   .11547   .11547
 H  .11547  -.11547  -.11547
 H -.11547  -.11547   .11547
 H -.11547   .11547  -.11547
K_POINTS
   1
   0.00 0.00 0.00 1.0
