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Table 1.

Binding energies (eV) calculated with the MDFGME code for the ground-state configurations of C I–C VI.

Ion Config. Shells
1s 2s 2p1/2 2p3/2
C0 1s22s22p2 308.24671 19.21208 11.78503 11.79174
C1+ 1s22s22p1 323.82728 31.40751 24.61858
C2+ 1s22s2 344.30589 46.11313
C3+ 1s22s1 366.88819 64.37863
C4+ 1s2 391.39542
C5+ 1s1 490.01853

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