&control
    calculation = 'scf'
    title = 'TDDFPT CH4 Test (PBE0)'
    restart_mode='from_scratch',
    pseudo_dir = '../pseudo',
    outdir='./out',
    prefix='CH4'
 /
 &system
    ibrav = 1,
    celldm(1) = 15,
    nat = 5,
    ntyp = 2,
    ecutwfc = 25,
    input_dft = 'pbe0',
    nosym=.true.
 /
 &electrons
    diagonalization='david'
    mixing_mode = 'plain'
    mixing_beta = 0.7
    conv_thr =  1.0d-10
 /
ATOMIC_SPECIES
C 1.0 C.pbe-mt_gipaw.UPF
H 1.0 H.pbe-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}