If CONNECT needs to connect permutational isomers of the same minimum in the course of a run then the initial guess for the transition state geometry is generated using the NEB routine with just two images, to avoid cold fusion problems.
CONNECT generally needs to be augmented by other keywords to specify how the transition
state geometries should be guessed (NEB or FIXD), how the transition
state searches should be performed (SEARCH 2 or BFGSTS, with or
without NOHESS, NOIT etc.), and how that pathways should be
calculated (SEARCH 0, 6 or 7, BFGSMIN, RKMIN or BSMIN).
Most of these combinations should work together.
A summary file will be produced if DUMPPATH is specified. An xyz file
for the overall path will be printed to path.xyz and the energy as a
function of path length is printed to EofS. The corresponding xyz and energy
files for the individual steps in the path are numbered path..xyz and EofS.
for
transition state
.
When NEB is used in a CONNECT run its function is merely to produce a starting guess for the transition state geometry, from which a transition state search of some kind is then initiated. It seems that the higher energy parts of a path converge much faster than the lower regions in NEB calculations, and so it is possible to generate a transition state guess using only a few images and sloppy convergence in the NEB part of the calculation.