&control
    calculation = 'scf'
    title = 'TDDFPT CH4 Test for projection'
    restart_mode='from_scratch',
    pseudo_dir = '../pseudo',
    outdir='./out',
    prefix='ch4-pr'
    etot_conv_thr=1d-6
    wf_collect=.true.
    disk_io='low'
 /
 &system
    ibrav = 1,
    celldm(1) = 30,
    nat = 5,
    ntyp = 2,
    ecutwfc = 25,
    nbnd = 8,   
/
 &electrons

 /
&ions
/

ATOMIC_SPECIES
C 1.0 C.pz-vbc.UPF
H 1.0 H.pz-vbc.UPF
ATOMIC_POSITIONS {Angstrom}
C        0.000000000   0.000000000   0.000000000
H        0.642814093   0.642814093   0.642814093
H       -0.642814093  -0.642814093   0.642814093
H        0.642814093  -0.642814093  -0.642814093
H       -0.642814093   0.642814093  -0.642814093
K_POINTS {gamma}