&CONTROL                    
  calculation   = "scf",                     !    Single-point (fixed-ion) SCF calculation
  restart_mode  = "from_scratch",
  title         = "Gsingle_scf0en-50-fhi-df2-c09",
  prefix        = "Gsingle_scf0en-50-fhi-df2-c09",
  pseudo_dir    = "Pseudo/",
  outdir        = "Out1/",
  verbosity     = "high",
  etot_conv_thr = 1.0d-5,
  forc_conv_thr = 1.0d-4,
/
&SYSTEM
  ibrav = 4,                                 !    Bravais-lattice index
  celldm(1) = 9.3060659226,                  !    lattice constant in a.u. ((2.462*2)/0.529117249) where 2.462 is the lattice const. in Angstroms
  celldm(3) = 5.0771730301,                  !    c/a (25.0/(2.462*2)), where c is the vacuum along z-direction
  nat       = 8,                             !    Number of atoms in the unit cell
  ntyp      = 1,                             !    Number of types of atoms in the unit cell
  ecutwfc   = 100.0,                         !    Kinetic energy cutoff (Ry) for wavefunctions
  nbnd      = 100,                           !    Number of valence bands
  london = .FALSE.,
  input_dft = "vdw-df2-c09",
/
&ELECTRONS
electron_maxstep = 500,
/
ATOMIC_SPECIES
C  12.011  C.pbe-mt_fhi.UPF
ATOMIC_POSITIONS {angstrom}
C 1.2311392 0.7107983 0.0
C 1.1920929e-07 1.4215967 0.0
C 1.1920929e-07 2.8431936 0.0
C -1.231139 3.5539918 0.0
C 3.6934173 0.7107983 0.0
C 2.4622784 1.4215967 0.0
C 2.4622784 2.8431936 0.0
C 1.2311392 3.5539918 0.0
K_POINTS automatic
8 8 1 0 0 0