Is it to possible to use Q-Chem to model RIXS with TDDFT (preferably with TDA)? If one uses the 2S approach withTDDFT as suggested here https://pubs.acs.org/doi/10.1021/acs.jctc.1c00144, it is quite straightforward to calculate two independent TDDFT, one with restricted orbital space and one valence LR-TDDFT. Following the paper, the only problem is the MO-basis dipole integrals as is suggested in equation 23 in the paper, between occupied orbitals and between virtual orbitals. Is it possible to print these integrals in qarchive or somewhere in the output? Thanks a lot