1 1 1s2.2s 2 0 S 0.5 2 0.000 0.000000 0.000 0.000000 2 2 1s2.2p 2 1 P 0.5 2 208204.000 1.897295 208172.781 1.897010 3 2 1s2.2p 2 1 P 1.5 4 219430.000 1.999593 219400.000 1.999320 4 3 1s2.3s 2 0 S 0.5 2 2788650.000 25.412050 2789742.000 25.422001 5 4 1s2.3p 2 1 P 0.5 2 2846080.000 25.935390 2847222.500 25.945801 6 4 1s2.3p 2 1 P 1.5 4 2849410.000 25.965734 2850745.000 25.977900 7 5 1s2.3d 2 2 D 1.5 4 2870540.000 26.158285 2872352.250 26.174801 8 5 1s2.3d 2 2 D 2.5 6 2871530.000 26.167307 2873383.750 26.184200 9 6 1s2.4s 2 0 S 0.5 2 3740040.000 34.081753 3740616.000 34.087002 10 7 1s2.4p 2 1 P 0.5 2 3763020.000 34.291161 3764253.000 34.302399 11 7 1s2.4p 2 1 P 1.5 4 3764550.000 34.305103 3765734.500 34.315899 12 8 1s2.4d 2 2 D 1.5 4 3773500.000 34.386662 3774886.750 34.399300 13 8 1s2.4d 2 2 D 2.5 6 3774000.000 34.391220 3775325.750 34.403301 14 9 1s2.4f 2 3 F 2.5 6 3774240.000 34.393406 3776500.000 34.414001 15 9 1s2.4f 2 3 F 3.5 8 3774380.000 34.394684 3776719.500 34.416000 16 10 1s2.5s 2 0 S 0.5 2 0.000 0.000000 4175076.750 38.046101 17 11 1s2.5p 2 1 P 0.5 2 0.000 0.000000 4187027.000 38.154999 18 11 1s2.5p 2 1 P 1.5 4 0.000 0.000000 4187784.250 38.161900 19 12 1s2.5d 2 2 D 1.5 4 4192300.000 38.203049 4192470.250 38.204601 20 12 1s2.5d 2 2 D 2.5 6 4192519.000 38.203049 4192689.500 38.206600 -1 %filename: p_13.elvlc %: Martin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. %theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. %produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI and the Arcetri Spectral Code % Enrico Landi 1997 -1