THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by the William L. Hase Research Group, Department of Chemistry, Wayne State University, Detroit, Michigan 48202

This program has the following capabilites:

* Determines the reaction path and canonical variational transition-state properties

* Performs a normal-mode analysis at a geometry which is read in

* Calculates a trajectory from coordinates and moments which are read in

* Determines the minimum energy geometry for a specified potential energy surface

* Calculates a trajectory for one or two reactants

* Calculates a trajectory starting at a saddlepoint

Lines of Code: 13,435 FORTRAN 77 (IBM RS/6000)