1    2        479.882      3.024e-01      4.377e+09 3s            2 S0.5 3p            2 P0.5
    1    3        460.741      6.330e-01      4.970e+09 3s            2 S0.5 3p            2 P1.5
    1    7         82.346      1.279e-01      6.287e+10 3s            2 S0.5 4p            2 P0.5
    1    8         82.122      2.425e-01      5.994e+10 3s            2 S0.5 4p            2 P1.5
    1   14         60.762      4.090e-02      3.693e+10 3s            2 S0.5 5p            2 P0.5
    1   15         60.700      7.867e-02      3.559e+10 3s            2 S0.5 5p            2 P1.5
    2    4        340.673      7.448e-01      1.070e+10 3p            2 P0.5 3d            2 D1.5
    2    6        108.086      1.341e-01      3.826e+10 3p            2 P0.5 4s            2 S0.5
    2    9         89.844      4.605e-01      9.508e+10 3p            2 P0.5 4d            2 D1.5
    2   13         71.542      2.625e-02      1.710e+10 3p            2 P0.5 5s            2 S0.5
    2   16         67.172      1.652e-01      6.102e+10 3p            2 P0.5 5d            2 D1.5
    3    4        351.026      1.448e-01      1.959e+09 3p            2 P1.5 3d            2 D1.5
    3    5        349.930      1.310e+00      1.189e+10 3p            2 P1.5 3d            2 D2.5
    3    6        109.107      2.799e-01      7.837e+10 3p            2 P1.5 4s            2 S0.5
    3    9         90.548      9.573e-02      1.946e+10 3p            2 P1.5 4d            2 D1.5
    3   10         90.512      8.556e-01      1.160e+11 3p            2 P1.5 4d            2 D2.5
    3   13         71.988      5.429e-02      3.492e+10 3p            2 P1.5 5s            2 S0.5
    3   16         67.565      3.388e-02      1.237e+10 3p            2 P1.5 5d            2 D1.5
    3   17         67.555      3.038e-01      7.395e+10 3p            2 P1.5 5d            2 D2.5
    4    7        140.357      1.711e-01      2.895e+10 3d            2 D1.5 4p            2 P0.5
    4    8        139.708      3.306e-02      2.823e+09 3d            2 D1.5 4p            2 P1.5
    4   11        116.498      3.463e+00      2.835e+11 3d            2 D1.5 4f            2 F2.5
    4   14         87.425      2.632e-02      1.148e+10 3d            2 D1.5 5p            2 P0.5
    4   15         87.297      5.132e-03      1.122e+09 3d            2 D1.5 5p            2 P1.5
    4   18         82.310      6.964e-01      1.142e+11 3d            2 D1.5 5f            2 F2.5
    5    8        139.883      2.999e-01      2.555e+10 3d            2 D2.5 4p            2 P1.5
    5   11        116.619      2.478e-01      2.025e+10 3d            2 D2.5 4f            2 F2.5
    5   12        116.597      4.959e+00      3.039e+11 3d            2 D2.5 4f            2 F3.5
    5   15         87.365      4.646e-02      1.015e+10 3d            2 D2.5 5p            2 P1.5
    5   18         82.371      4.967e-02      8.135e+09 3d            2 D2.5 5f            2 F2.5
    5   19         82.365      9.953e-01      1.223e+11 3d            2 D2.5 5f            2 F3.5
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%filename:ti_12.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.
%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209
%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI
  and the Arcetri Spectral Code
%Enrico Landi - 1997
 -1