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** Atomic data from version 7 of the CHIANTI database **
%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data
%theoretical energy levels: Wilson, N.J., Bell, K.L. 2002, MNRAS 331, 389
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% P.R. Young - 20-May-02
%filename: cl_2.wgfa
%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data
%A-values: From SSTRUCT calculation. See comments below.
%comments: The A-values were derived using the code SSTRUCT, with a model of the
Cl II ion that contained the following 14 configurations:
3s2.3p4
3s.3p5
3s2.3p3.3d
3s2.3p3.4l (l=s,p,d,f)
3s2.3p3.5l (l=s,p,d,f,g)
3s2.3p3.6l (l=s,p)
Note that SSTRUCT is not best suited to ions with low charges, and
the derived A-values may not be good. However, there are no other values
in the literature.
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% P.R. Young - 11-Jun-2002
%filename: cl_2.splups
%theoretical energy levels: Wilson, N.J., Bell, K.L. 2002, MNRAS 331, 389
%effective collision strengths: Wilson, N.J., Bell, K.L. 2002, MNRAS 331, 389 and MNRAS 338, 544
%comment: Wilson & Bell gave theoretical energies only for LS-resolved levels.
For the 3P level splitting observed energies were used.
%comment: An erratum was published in MNRAS 338, 544, revising the upsilons for
transition 4-5. This has been corrected.
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% P.R. Young - 23-Jan-03
5 23
1 3s2.3p4 3P2
2 3s2.3p4 3P1
3 3s2.3p4 3P0
4 3s2.3p4 1D2
5 3s2.3p4 1S0
100.0
158.5
251.2
398.1
631.0
1000.0
1584.9
2511.9
3981.1
6309.6
10000.0
15848.9
25118.9
39810.7
63095.8
100000.0
158489.2
251188.7
398107.1
630957.6
1000000.0
1584892.5
2511887.0
0
1 2 5.13e+00
0 0 5.12e+00
0 0 5.12e+00
0 0 5.12e+00
0 0 5.11e+00
0 0 5.09e+00
0 0 5.07e+00
0 0 5.04e+00
0 0 4.99e+00
0 0 4.90e+00
0 0 4.77e+00
0 0 4.56e+00
0 0 4.27e+00
0 0 4.00e+00
0 0 3.77e+00
0 0 3.47e+00
0 0 3.04e+00
0 0 2.63e+00
0 0 2.30e+00
0 0 2.06e+00
0 0 1.90e+00
0 0 1.79e+00
0 0 1.72e+00
1 3 1.36e+00
0 0 1.36e+00
0 0 1.36e+00
0 0 1.36e+00
0 0 1.35e+00
0 0 1.35e+00
0 0 1.34e+00
0 0 1.33e+00
0 0 1.31e+00
0 0 1.29e+00
0 0 1.24e+00
0 0 1.17e+00
0 0 1.08e+00
0 0 9.97e-01
0 0 9.37e-01
0 0 8.64e-01
0 0 7.75e-01
0 0 6.92e-01
0 0 6.28e-01
0 0 5.83e-01
0 0 5.53e-01
0 0 5.33e-01
0 0 5.20e-01
1 4 4.76e+00
0 0 4.76e+00
0 0 4.76e+00
0 0 4.76e+00
0 0 4.75e+00
0 0 4.75e+00
0 0 4.74e+00
0 0 4.73e+00
0 0 4.71e+00
0 0 4.68e+00
0 0 4.63e+00
0 0 4.56e+00
0 0 4.44e+00
0 0 4.26e+00
0 0 3.98e+00
0 0 3.60e+00
0 0 3.12e+00
0 0 2.58e+00
0 0 2.10e+00
0 0 1.72e+00
0 0 1.46e+00
0 0 1.27e+00
0 0 1.15e+00
1 5 5.56e-01
0 0 5.56e-01
0 0 5.56e-01
0 0 5.56e-01
0 0 5.56e-01
0 0 5.57e-01
0 0 5.57e-01
0 0 5.57e-01
0 0 5.57e-01
0 0 5.57e-01
0 0 5.57e-01
0 0 5.56e-01
0 0 5.49e-01
0 0 5.36e-01
0 0 5.14e-01
0 0 4.81e-01
0 0 4.28e-01
0 0 3.61e-01
0 0 2.97e-01
0 0 2.46e-01
0 0 2.10e-01
0 0 1.85e-01
0 0 1.69e-01
2 3 1.65e+00
0 0 1.65e+00
0 0 1.65e+00
0 0 1.65e+00
0 0 1.64e+00
0 0 1.64e+00
0 0 1.64e+00
0 0 1.63e+00
0 0 1.62e+00
0 0 1.61e+00
0 0 1.58e+00
0 0 1.54e+00
0 0 1.48e+00
0 0 1.40e+00
0 0 1.33e+00
0 0 1.21e+00
0 0 1.04e+00
0 0 8.53e-01
0 0 7.03e-01
0 0 5.94e-01
0 0 5.19e-01
0 0 4.69e-01
0 0 4.37e-01
2 4 2.86e+00
0 0 2.86e+00
0 0 2.85e+00
0 0 2.85e+00
0 0 2.85e+00
0 0 2.85e+00
0 0 2.84e+00
0 0 2.84e+00
0 0 2.83e+00
0 0 2.81e+00
0 0 2.78e+00
0 0 2.74e+00
0 0 2.67e+00
0 0 2.56e+00
0 0 2.39e+00
0 0 2.18e+00
0 0 1.90e+00
0 0 1.60e+00
0 0 1.32e+00
0 0 1.10e+00
0 0 9.38e-01
0 0 8.30e-01
0 0 7.59e-01
2 5 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.34e-01
0 0 3.33e-01
0 0 3.30e-01
0 0 3.21e-01
0 0 3.07e-01
0 0 2.87e-01
0 0 2.56e-01
0 0 2.15e-01
0 0 1.77e-01
0 0 1.46e-01
0 0 1.23e-01
0 0 1.08e-01
0 0 9.78e-02
3 4 9.52e-01
0 0 9.52e-01
0 0 9.51e-01
0 0 9.51e-01
0 0 9.50e-01
0 0 9.49e-01
0 0 9.48e-01
0 0 9.45e-01
0 0 9.42e-01
0 0 9.36e-01
0 0 9.27e-01
0 0 9.12e-01
0 0 8.89e-01
0 0 8.52e-01
0 0 7.97e-01
0 0 7.24e-01
0 0 6.30e-01
0 0 5.25e-01
0 0 4.29e-01
0 0 3.54e-01
0 0 3.01e-01
0 0 2.65e-01
0 0 2.41e-01
3 5 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.11e-01
0 0 1.10e-01
0 0 1.07e-01
0 0 1.02e-01
0 0 9.52e-02
0 0 8.41e-02
0 0 7.12e-02
0 0 5.98e-02
0 0 5.11e-02
0 0 4.51e-02
0 0 4.10e-02
0 0 3.84e-02
4 5 1.51e+00
0 0 1.51e+00
0 0 1.51e+00
0 0 1.51e+00
0 0 1.51e+00
0 0 1.51e+00
0 0 1.50e+00
0 0 1.50e+00
0 0 1.49e+00
0 0 1.49e+00
0 0 1.47e+00
0 0 1.46e+00
0 0 1.43e+00
0 0 1.40e+00
0 0 1.38e+00
0 0 1.37e+00
0 0 1.36e+00
0 0 1.36e+00
0 0 1.35e+00
0 0 1.35e+00
0 0 1.35e+00
0 0 1.35e+00
0 0 1.35e+00
0 0 0
1 2 7.566e-03
1 3 6.053e-07
1 4 1.038e-01
1 5 1.976e-02
2 3 1.462e-03
2 4 2.872e-02
2 5 1.297e+00
3 4 1.134e-05
3 5 0.000e+00
4 5 2.416e+00
1 5 0.0
2 3 696.0
3 1 996.5
4 5 11653.6
5 1 27878.0
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