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$VEC group (optional, relevant for all SCFTYP's)
(required if GUESS=MOREAD)
This group consists of formatted vectors, as written onto file PUNCH in a
previous run. It is considered good form to retain the titling comment cards
punched before the $VEC card, as a reminder to yourself of the origin of the
orbitals.
For Morokuma decompositions, the names of this group are $VEC1, $VEC2, ... for
each monomer, computed in the identical orientation as the supermolecule.
For
transition moment or
spin-orbit
coupling
runs,
orbitals
for
states
one
and possibly
two
are
$VEC1 and $VEC2.