&control
    calculation = 'scf',
    restart_mode = 'from_scratch',
    prefix = 'C.scf',
    pseudo_dir = '/home/joydeep/Codes/pseudo',
    wf_collect = .false.,
    outdir = "./tmp",
    nstep = 900,
 /
 &system
    ibrav = 0,
    nat = 5,
    ntyp = 2,
    nbnd = 30,
    ecutwfc = 30.0,
    ecutrho = 120.0D0,
    occupations = "smearing",
    degauss = 0.001
    lspinorb=.false.,
    noncolin=.false.
 /
 &electrons
    diagonalization = 'cg'
    mixing_beta = 0.1D0,
    conv_thr = 1.0d-8
 /
CELL_PARAMETERS (angstrom)
16.00   0.00   0.00
 0.00  16.00   0.00
 0.00   0.00  16.00
ATOMIC_SPECIES
 H  1.0  H.pz-vbc.UPF
 C  12.0  C.pz-vbc.UPF
ATOMIC_POSITIONS {Angstrom}
H 8.63385 8.63385 8.63385
H 7.36615 7.36615 8.63385
H 8.63385 7.36615 7.36615
H 7.36615 8.63385 7.36615
C 8.0 8.0 8.0
K_POINTS {automatic}
1 1 1  0 0 0
