Make sure that you print the steps using print_shift, e.g.
[code]
neb
stepsize 0.5
xyz_path /jobs/test/neb/molecule.xyz
print_shift 1
maxiter 30
end
[\code]
When you run you get a bunch of multi-xyz files (can open with e.g. jmol) called jobname.nebpath_000001.xyz, jobname.nebpath_000002.xyz etc.
You can use these to restart the optimisation. xyz_path is used to read in an xyz file with starting geometries instead of setting the geometries using midgeom and endgeom. It can also be used to read in the last geometry from a failed run.
jobname.neb_epath will have the energies of all the trajectories (each xyz contains a trajectory)
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