$soghfis set): In two-component calculations it is often useful to visualize natural molecular orbitals. In contrast to one-component calculations the occupation numbers are no longer close to zero, one or two, but can take any value between zero and two. Therefor
$natural orbitals file=natural
$natural orbital occupation file=natural
has to be set additionally to
$soghf (also possible via DEFINE).
$pointval nmo 9
control-file a gOpenMol-compatible file named
nmo_9.plt is written.