$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.
 
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