# Copy this data in the pw.x input file for DFT+Hubbard calculations
HUBBARD {ortho-atomic}
V Co-3d Co-3d 1 1 7.7514
V Co-3d O-2p 1 19 0.7573
V Co-3d O-2p 1 46 0.7573
V Co-3d O-2p 1 43 0.7573
V Co-3d O-2p 1 54 0.7573
V Co-3d O-2p 1 11 0.7573
V Co-3d O-2p 1 22 0.7573