$soghf is 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).
By setting
$pointval nmo 9
in control-file a gOpenMol-compatible file named nmo_9.plt is written.