1     1 3s2             1  0 S  0.0  1          0.000       0.000000          0.000       0.000000
  2     2 3s.3p           3  1 P  0.0  1     264400.000       2.409397     269613.597       2.456900
  3     2 3s.3p           3  1 P  1.0  3     272630.000       2.484395     277141.576       2.525500
  4     2 3s.3p           3  1 P  2.0  5     293650.000       2.675943     291451.322       2.655900
  5     2 3s.3p           1  1 P  1.0  3     401320.000       3.657107     403833.301       3.680000
  6     3 3p2             1  2 D  2.0  5          0.000       0.000000     639066.199       5.823600
  7     3 3p2             3  1 P  0.0  1     627870.000       5.721589     638484.591       5.818300
  8     3 3p2             3  1 P  1.0  3     643820.000       5.866936     643993.404       5.868500
  9     3 3p2             3  1 P  2.0  5     669500.000       6.100950     669342.722       6.099500
 10     4 3s.3d           3  2 D  1.0  3     771290.000       7.028532     776435.363       7.075400
 11     4 3s.3d           3  2 D  2.0  5     772970.000       7.043841     776852.365       7.079200
 12     4 3s.3d           3  2 D  3.0  7     775670.000       7.068446     779870.141       7.106700
 13     3 3p2             1  0 S  0.0  1          0.000       0.000000     756353.435       6.892400
 14     4 3s.3d           1  2 D  2.0  5     864600.000       7.878838     872411.615       7.950000
 15     5 3s.4s           3  0 S  1.0  3    2187600.000      19.934935    2190960.263      19.965500
 16     5 3s.4s           1  0 S  0.0  1          0.000       0.000000    2220721.021      20.236700
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%file:  ni_17.elvl2                             
%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.
%theoretical energy levels: Pradhan, Ph.Rev.A, 34, 4704, 1986
%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration
%
% E. Landi 1995
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