1 2 819.941 0.000e+00 3.323e+04 2s2.2p5 2P3/2 - 2s2.2p5 2P1/2 1 3 88.350 2.376e-01 1.015e+11 2s2.2p5 2P3/2 - 2s.2p6 2S1/2 2 3 99.020 1.046e-01 3.554e+10 2s2.2p5 2P1/2 - 2s.2p6 2S1/2 -1 %filename: co_19.wgfa %observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 % A values: interpolated using S VIII, Ca XII, Fe XVII, Ni XX %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % Enrico Landi 1997 %File processed with wgfa_tidy by pryoung on 6-Mar-2019 -1