“…A much larger set of correlation configurations is included for configuration interaction with the spectroscopic terms using the atomic structure code SU-PERSTRUCTURE (Eissner et al 1974, Nahar et al 2003): [1s 2 ]2p 4 , 2s 2 2p3p, 2s 2 2p3d, 2s 2 2p4s, 2s 2 2p4p, 2s2p 2 3s, 2s2p 2 3p, 2s2p 2 3d, 2s 2 3s 2 , 2s 2 3p 2 , 2s 2 3d 2 , 2s 2 4s 2 , 2s 2 4p 2 , 2s 2 3s3p, 2s 2 3s4s, 2s 2 3p3d, 2p 3 3s, 2p 3 3p, 2p 3 3d. We note here that the crucial fine structure separations between the ground state 3 P0,1.2 levels reproduced theoretically agree with experimentally measured values to ∼3% (Nahar et al 2011, see Pradhan and Nahar (2011) for a general description of atomic processes and calculations). The observed energies were substituted for theoretical ones in order to reproduce the threshold energies more accurately.…”