The broken symmetry (BS) solutions, obtained from various electronic structure calculations, are used to assign the ground state of the benzo-1,2:4,5-bis(1,3,2-dithiazolyl) molecule (BBDTA). In every case, the exchange between the BBDTA's two 1,3,2-dithiazolyl paramagnetic centers is found to be antiferromagnetic leading to a singlet ground state. The Hartree-Fock values of the exchange parameter, J, are the smallest while the local density functional ones are the largest. As expected, the hybrid density functionals give intermediate values. The BS wavefunctions are also analyzed and Neese's diradical character index, R-BS, is found to range from 63.5% to 99.8%. (c) 2006 Elsevier B.V. All rights reserved.