“…1.08 a 0 . Radial integrals of the 3d 3 , 3d 2 4s, 3d 2 5s, 3d 2 4d, 3d4s 2 , 3d 2 4p and 3d4s4p, considered as free parameters, were then adjusted with a well-established least-squares optimization program minimizing the discrepancies between the calculated Hamiltonian eigenvalues and the experimental energy levels taken from Huldt et al (1982). More precisely, the average energies (E av ), the electrostatic direct (F k ) and exchange (G k ) integrals, the spin-orbit (ζ nl ) and effective interaction parameters (α and β) were allowed to vary during the fitting process.…”