We report the first parametrization of a continuum model for the solvation of anions in DMSO solution. The present parameters used in conjunction with the PCM method predict the solvation free energy of 21 anions in DMSO solution with an average error of -1.2kcalmol - 1 , and a S.D. for the average error of only 2.2kcalmol - 1 . This low value of the S.D. shows that the present parametrization is capable of predicting accurate differences of the solvation free energies in DMSO solution and is reliable for modeling liquid phase chemical reactions.