Atom 1 Co ... s_up, s_down -0.6964825868E+00 -0.7451754846E+00 ... {p_up}, {p_down} -0.2833438616E+00 -0.3138685108E+00 -0.4847823891E+00 -0.5161715577E+00 -0.4653548964E+00 -0.4956968135E+00 ... {d_up}, {d_down} -0.2946907922E+01 -0.1026850150E+01 -0.2824077960E+01 -0.1003918207E+01 -0.2824838576E+01 -0.9977142503E+00 -0.2803211416E+01 -0.1231736036E+01 -0.2808465968E+01 -0.1237441562E+01 eband_atom (eV) = 1 -0.2370603815E+02 Atom 2 Co ... s_up, s_down -0.7010328708E+00 -0.7830193193E+00 ... {p_up}, {p_down} -0.6027050373E+00 -0.6570941469E+00 -0.6292265410E+00 -0.6798677983E+00 -0.5912176492E+00 -0.6504052092E+00 ... {d_up}, {d_down} -0.2977513182E+01 -0.1505671390E+01 -0.3042459171E+01 -0.1277591686E+01 -0.3048010894E+01 -0.1273989925E+01 -0.2953421411E+01 -0.1355989133E+01 -0.2953597117E+01 -0.1366073670E+01 eband_atom (eV) = 2 -0.2704888615E+02 Atom 3 Co ... s_up, s_down -0.6965004975E+00 -0.7452269659E+00 ... {p_up}, {p_down} -0.2833414680E+00 -0.3138677244E+00 -0.4848003114E+00 -0.5162023941E+00 -0.4653694817E+00 -0.4957258700E+00 ... {d_up}, {d_down} -0.2947190555E+01 -0.1026983832E+01 -0.2824514015E+01 -0.1004130815E+01 -0.2825274203E+01 -0.9979229414E+00 -0.2803584539E+01 -0.1231933400E+01 -0.2808835628E+01 -0.1237638669E+01 eband_atom (eV) = 3 -0.2370904331E+02 eband_tot, eband_proj_tot (eV) = -0.7457136018E+02 -0.7446396761E+02