“…As the paper aims to analyze the influence of relativistic configuration interaction on the transition parameters, to limit the length of the table, we have included only available relativistic data [9,20,21,23,24]. Taking into account the experimental errors, we observe that our values are in general in very good agreement with the experimental data for Be [5], B [5,6], C [5], N [5], O [5], F [20], Ne [14], Mg [3,4,7,9], Si [3,8,12,21], Ar [16], Ti [19], and Fe [13,22] and differ by a maximum of 2 eV except for Si [15] and Ti [19]. It may be mentioned here that some of the experimental energies compared in the table are either graphical representations or unresolved 3 P -3 S transition energies.…”