State-Specific Configuration Interaction for Excited States
Abstract
We introduce and benchmark a systematically improvable route for excited-state calculations, state-specific configuration interaction (), which is a particular realization of multiconfigurational self-consistent field and multireference configuration interaction. Starting with a reference built from optimized configuration state functions, separate CI calculations are performed for each targeted state (hence state-specific orbitals and determinants). Accounting for single and double excitations produces the model, which can be improved with second-order Epstein-Nesbet perturbation theory (+EN2) or a posteriori Davidson corrections (+Q). These models were gauged against a vast and diverse set of 294 reference excitation energies. We have found that is significantly more accurate than standard ground-state-based CI, whereas close performances were found between and EOM-CC2, and between +EN2 and EOM-CCSD. For larger systems, +Q delivers more accurate results than EOM-CC2 and EOM-CCSD. The route can handle challenging multireference problems, singly- and doubly-excited states, from closed- and open-shell species, with overall comparable accuracy, and thus represents a promising alternative to more established methodologies. In its current form, however, it is only reliable for relatively low-lying excited states.
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