1     1   1s2.2s        2  0 S  0.5  2          0.000       0.000000          0.000       0.000000
  2     2   1s2.2p        2  1 P  0.5  2      64484.000       0.587623      65085.200       0.593 
  3     2   1s2.2p        2  1 P  1.5  4      64591.102       0.588599      65085.200       0.593 
  4     3   1s2.3s        2  0 S  0.5  2     302849.000       2.759771     302019.030       2.752
  5     4   1s2.3p        2  1 P  0.5  2     320050.125       2.916520     302019.030       2.752
  6     4   1s2.3p        2  1 P  1.5  4     320081.688       2.916807     319302.657       2.910
  7     5   1s2.3d        2  2 D  1.5  4     324879.781       2.960531     319302.657       2.910
  8     5   1s2.3d        2  2 D  2.5  6     324890.281       2.960627     323845.781       2.951
  9     6   1s2.4s        2  0 S  0.5  2     401348.125       3.657364     323845.781       2.951
 10     7   1s2.4p        2  1 P  0.5  2     408311.094       3.720815     400288.793       3.648
 11     7   1s2.4p        2  1 P  1.5  4     408324.188       3.720934     400288.793       3.648
 12     8   1s2.4d        2  2 D  1.5  4     410336.094       3.739268     407301.007       3.712
 13     8   1s2.4d        2  2 D  2.5  6     410340.094       3.739305     407301.007       3.712
 14     9   1s2.4f        2  3 F  2.5  6     410434.219       3.740163     409236.773       3.729
 15     9   1s2.4f        2  3 F  3.5  8     410434.219       3.740163     409236.773       3.729
 16    10   1s2.5s        2  0 S  0.5  2     445368.500       4.058508     409276.279       3.730
 17    11   1s2.5p        2  1 P  0.5  2     448855.812       4.090287     409276.279       3.730
 18    11   1s2.5p        2  1 P  1.5  4     448862.906       4.090352          0.000       0.000000
 19    12   1s2.5d        2  2 D  1.5  4     449888.219       4.099695          0.000       0.000000
 20    12   1s2.5d        2  2 D  2.5  6     449889.906       4.099710          0.000       0.000000
 21    13   1s2.5f        2  3 F  2.5  6     449939.781       4.100165          0.000       0.000000
 22    13   1s2.5f        2  3 F  3.5  8     449939.781       4.100165          0.000       0.000000
 23    14   1s2.5g        2  4 G  3.5  8     449948.406       4.100244          0.000       0.000000
 24    14   1s2.5g        2  4 G  4.5 10     449948.406       4.100244          0.000       0.000000
 -1
%file:  c_4.elvlc
%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration 'CHIANTI'
%energy levels:  Kelly, R. L., 1987, J. Phys. Chem. Ref. Data 16, Suppl. 1.     
% Theoretical energy levels:  Burke, V. M., 1992, J. Phys. B., 25, 4917.
 -1