#! /bin/sh
# Calculation of the excitation energies of AgI including spin-orbit coupling in
# a perturbative way.
# ADF can not handle ATOM and linear symmetries in excitation calculations.
# In case of linear symmetries ADF will automatically use a
# a subsymmetry, in this case symmetry C(7v).
# In the excitation part of the output the symmetry labels are those of C(LIN) in this case.
# For such a small molecule, a relatively small TZ2P basis set is used, which is
# not sufficient for excitations to Rydberg-like orbitals, one needs more
# diffuse functions. For larger molecules a TZ2P basis set is in most cases
# sufficient. In that case one might even consider smaller basis sets.
# The key SOPERT is included in scalar relativistic ZORA calculations of
# excitation energies. First scalar relativistic TDDFT calculations are
# performed to determine the lowest 60 singlet-singlet and singlet-triplet
# excited states and the spin-orbit coupling operator is applied to these
# single-group excited states to obtain the excitation energies with spin-orbit
# coupling effects included.
$AMSBIN/ams <