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     173200.000       1.578315     173736.375       1.583202
  3     2 3s.3p           3  1 P  1.0  3     175753.000       1.601579     175889.031       1.602819
  4     2 3s.3p           3  1 P  2.0  5     181400.000       1.653039     179797.094       1.638432
  5     2 3s.3p           1  1 P  1.0  3     258973.000       2.359936     261534.219       2.383275
  6     3 3p2             1  2 D  2.0  5     408820.000       3.725442     408571.438       3.723177
  7     3 3p2             3  1 P  0.0  1     410640.000       3.742027     413710.031       3.770003
  8     3 3p2             3  1 P  1.0  3     415150.000       3.783125     414929.344       3.781115
  9     3 3p2             3  1 P  2.0  5     420700.000       3.833701     421070.375       3.837076
 10     4 3s.3d           3  2 D  1.0  3     499840.000       4.554877     502084.031       4.575326
 11     4 3s.3d           3  2 D  2.0  5     500160.000       4.557794     502171.625       4.576125
 12     4 3s.3d           3  2 D  3.0  7     500650.000       4.562259     502776.375       4.581635
 13     3 3p2             1  0 S  0.0  1     482840.000       4.399962     486992.281       4.437800
 14     4 3s.3d           1  2 D  2.0  5     564604.000       5.145050     570783.938       5.201366
 15     5 3s.4s           3  0 S  1.0  3    1050850.000       9.576050    1101602.125      10.038537
 16     5 3s.4s           1  0 S  0.0  1    1065780.000       9.712102    1121511.375      10.219964
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%filename=ti_11.elvlc
%experimental 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: extrapolated using Si III, S V, Ar VII, Ca IX, Cr XIII, Ni XVII.
% produced as part of the Arcetri Spectral Code
% Enrico Landi 1997
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