&control
    calculation = 'scf'
    title = 'TDDFPT benzene test'
    restart_mode='from_scratch',
    outdir='./out',
    prefix='benzene'
 /
 &system
    ibrav = 6,
    celldm(1) = 32,
    celldm(3) = 0.83,
    nat = 12,
    ntyp = 2,
    ecutwfc = 25,
    ecutrho = 250,
 /  

 &electrons
   tqr=.true.
 /

ATOMIC_SPECIES
C 12.01 C.pz-rrkjus.UPF
H 1.0 H.pz-rrkjus.UPF
ATOMIC_POSITIONS {Angstrom}
C        5.633200899   6.320861303   5.
C        6.847051545   8.422621957   5.
C        8.060751351   7.721904557   5.
C        8.060707879   6.320636665   5.
C        6.846898786   5.620067381   5.
C        5.633279551   7.722134449   5.
H        6.847254360   9.512254789   5.
H        9.004364510   8.266639340   5.
H        9.004297495   5.775895755   5.
H        6.846845929   4.530522778   5.
H        4.689556006   5.776237709   5.
H        4.689791688   8.267023318   5.
K_POINTS {gamma}