GAUSSIAN 92 is an ab initio quantum chemistry package with a broad range of applications. GAUSSIAN 92 calculates structures, transition states of reactions, and a wide range of molecular properties. This package contains programs for the calculation of 1- and 2-electron integrals over s, p, d, and f contracted GAUSSIAN functions; self-consistent field for restricted or unrestricted Hartree-Fock wave functions; and correlation energy using Moller-Plesset perturbation theory, configuration interaction method, and coupled-cluster theory. Analytical or numerical calculation of energy gradients and Messians are available along with automatic determination of energy minima and transitions.
David J. Moses
Vice President Gaussian, Inc. Carnegie Office Park Building 6 Pittsburgh, PA 15213 USA 412-279-6700 fax:412-279-2118 info@gaussian.com