 &control
    calculation='scf'
    restart_mode='from_scratch',
    prefix='LiCoO2'
    pseudo_dir = '/scratch/timrov/WORK_Hubbard/Z_git/work2_QE_fork/q-e/pseudo/'
    outdir='/scratch/timrov/WORK_Hubbard/Z_git/work2_QE_fork/q-e/tempdir/'
    verbosity='high'
 /
 &system
    ibrav = 5,
    celldm(1) = 9.3705,
    celldm(4) = 0.83874,
    nat = 4, 
    ntyp = 3,
    ecutwfc = 50.0
    ecutrho = 400.0
    lda_plus_u = .true.,
    lda_plus_u_kind = 0,
    U_projection_type = 'ortho-atomic',
    Hubbard_U(1) = 1.d-8
 /
 &electrons
    conv_thr =  1.d-15
    mixing_beta = 0.7
 /
ATOMIC_SPECIES
Co  59.0   Co.pbesol-spn-rrkjus_psl.0.3.1.UPF 
O   16.0   O.pbesol-n-rrkjus_psl.0.1.UPF 
Li   7.0   Li.pbesol-s-rrkjus_psl.0.2.1.UPF 
ATOMIC_POSITIONS {crystal}
 Co  0.0000000000   0.0000000000   0.0000000000
 O   0.2604885000   0.2604885000   0.2604885000
 O   0.7395115000   0.7395115000   0.7395115000
 Li  0.5000000000   0.5000000000   0.5000000000
K_POINTS {automatic}
 2 2 2 0 0 0
