We apply a semiempirical R-matrix theory to calculations of vibrational exc
itation and dissociative attachment in the CF3Cl molecule for electron ener
gies below about 3 eV. We employ two sets of model parameters corresponding
to two different forms of the CF3Cl- potential curve. We find that our pre
sent, ab initio calculated anion curve gives vibrational excitation and dis
sociative attachment cross sections in good agreement with experimental mea
surements. We also compare the results of our theory with those of a recent
ly published classical theory.