1               1s22s    2    0  s    2               0.000               0.000
    2               1s22p    2    1  p    6          162665.000          162653.078
    3               1s23s    3    0  s    2         1682700.000         1682935.125
    4               1s23p    3    1  p    6         1727393.333         1727778.958
    5               1s23d    3    2  d   10         1743734.000         1744426.025
    6               1s24s    4    0  s    2         2252600.000         2252597.250
    7               1s24p    4    1  p    6         2270150.000         2271040.250
    8               1s24d    4    2  d   10         2277572.000         2278100.250
    9               1s24f    4    3  f   14         2278105.714         2279259.393
   10               1s25s    5    0  s    2         2511600.000         2512062.500
   11               1s25p    5    1  p    6         2520900.000         2521337.833
   12               1s25d    5    2  d   10         2524520.000         2525015.700
   13               1s25f    5    3  f   14               0.000         2525577.893
   14               1s25g    5    4  g   18               0.000         2526060.611
 -1
%filename: mg_10.fblvl
%energy levels: Martin, W.C., Zalubas, R., 1980, J.Phys.Chem.Ref.Data, 9, 1
%Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., ADNDT, 44, 31
%comment: free-bound data file developed from .elvlc file
% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
%
% Ken Dere - Jul 17 2002
 -1