“…Calculations have been carried out with a Gaussian basis set (10,6,4/7,3/3) contracted to [4,3,2/2,1/1] (minimal set except for the 3d functions of Co which are split). The (10,6,4) basis for the Co atom is built from a (9,5,3) basis optimized for Co2+ 78 incremented with one s function of exponent 0.20, one p function of exponent 0.25, and one d function of exponent 0.20 (these exponents are chosen so as to give a maximum of radial density about at midlength of the Co-ligand bonds).79 The (7,3) basis set for first-row atoms is the one of ref 80 and the (3) basis set for H atoms is taken from ref 81. The openshell treatment was based on the restricted Hartree-Fock formalism with two hamiltonians82 using the system of programs ASTERIX.…”