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     112119.000       1.021706     112206.272       1.022500
  3     2 3s.3p           3  1 P  1.0  3     112924.000       1.029042     112853.850       1.028400
  4     2 3s.3p           3  1 P  2.0  5     114605.000       1.044361     114028.039       1.039100
  5     2 3s.3p           1  1 P  1.0  3     170720.000       1.555720     172792.368       1.574600
  6     3 3p2             1  2 D  2.0  5     264745.000       2.412541     263545.124       2.401600
  7     3 3p2             3  1 P  0.0  1     268853.000       2.449976     270315.916       2.463300
  8     3 3p2             3  1 P  1.0  3     269794.000       2.458551     270579.285       2.465700
  9     3 3p2             3  1 P  2.0  5     271578.000       2.474808     272335.082       2.481700
 10     4 3s.3d           3  2 D  1.0  3     323117.000       2.944467     324701.727       2.958900
 11     4 3s.3d           3  2 D  2.0  5     323160.000       2.944859     324712.700       2.959000
 12     4 3s.3d           3  2 D  3.0  7     323208.000       2.945297     324833.411       2.960100
 13     3 3p2             1  0 S  0.0  1          0.000       0.000000     319752.574       2.913800
 14     4 3s.3d           1  2 D  2.0  5     370293.000       3.374368     374302.991       3.410900
 15     5 3s.4s           3  0 S  1.0  3     513107.000       4.675788     512308.632       4.668500
 16     5 3s.4s           1  0 S  0.0  1          0.000       0.000000     525323.477       4.787100
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%filename: ar_7.elvlc                              
%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.
%theoretical energy levels: Pradhan, Ph.Rev.A, 34, 4704, 1986
%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% E. Landi 1995
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