&CONTROL
    pseudo_dir = '.'
 /

 &SYSTEM
    ibrav = 1
    A = 15.0
    nat = 8
    ntyp = 2
    ecutwfc = 18.0
 /

 &ELECTRONS
 /

ATOMIC_SPECIES
 C  12.011  C.pz-vbc.UPF
 H   1.008  H.pz-vbc.UPF

ATOMIC_POSITIONS bohr
 H  2.253274E+00 -7.794496E-03  1.862766E+00 
 C  1.422695E+00 -4.233800E-02 -3.928255E-02 
 H  2.218946E+00  1.571176E+00 -1.074346E+00 
 H  2.121710E+00 -1.760339E+00 -9.713585E-01 
 C -1.422697E+00  4.235760E-02  3.927377E-02 
 H -2.218930E+00 -1.571625E+00  1.073599E+00 
 H -2.121761E+00  1.759924E+00  9.721260E-01 
 H -2.253237E+00  8.638921E-03 -1.862788E+00 


K_POINTS gamma