1    2       4249.904      0.000e+00      1.394e+02   2s22p5      2 P1.5   2s22p5      2 P0.5
    1    3        152.462      2.562e-01      3.674e+10   2s22p5      2 P1.5   2s2p6       2 S0.5
    2    3        158.135      1.216e-01      1.621e+10   2s22p5      2 P0.5   2s2p6       2 S0.5
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%filename=k_11.wgfa
%%energy levels:  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.
% A values: extrapolated using Si VI, S VIII, Ca XII, Fe XVIII.
%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI
  and the Arcetri Spectral Code
% Enrico Landi 1997
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