&control
    calculation = 'scf'
    title = 'TDDFPT CH4 Test for projection'
    restart_mode='from_scratch',
    pseudo_dir = '../pseudo',
    outdir='./out',
    prefix='CH4-bond'
    wf_collect=.true.
    disk_io='low'
 /
 &system
    ibrav = 1,
    celldm(1) = 20,
    nat = 5,
    ntyp = 2,
    ecutwfc = 35,
    nbnd = 8,   
 /
 &electrons
    diagonalization='david'
    mixing_mode = 'plain'
    mixing_beta = 0.7
    conv_thr =  1.0d-10
 /
ATOMIC_SPECIES
C 1.0 C.pz-vbc.UPF
H 1.0 H.pz-vbc.UPF
ATOMIC_POSITIONS {Angstrom}
C      5.00000000      5.00000000      5.00000000
H      5.71000000      5.71000000      5.71000000
H      4.35718591      4.35718591      5.64281409
H      5.64281409      4.35718591      4.35718591
H      4.35718591      5.64281409      4.35718591
K_POINTS {gamma}