Hi,
concerning the first problem. 'NumForce -level cc2' simply runs dscf/ricc2. If your control file is set up
for gradient calculation in an excited state, the results will be the vibrational frequencies and ZPE in this
electronic state.
So, if the output tells you "no stationary point", you should check if there is a probelm with the geometry.
To the second problem. If the input, which you gave is complete, then no excited state dipole moments are
calculated. You should add:
$excitations
exprop states=all operators=overlap,diplen,dipvel,angmom,qudlen
Cheers,
Arnim