Analytic gradients and derivative couplings for configuration interaction with all single excitations and one double...

We present analytic gradients and derivative couplings for the simplest possible multireference configuration interaction method, CIS-1D, an electronic structure Ansatz that includes all single excitations and one lone double excitation on top of a Hartree-Fock reference state. We show that the resulting equations are numerically stable and require the evaluation of a similar number of integrals as compared to standard CIS theory; one can easily differentiate the required frontier orbitals (h and l) with minimal cost. The resulting algorithm has been implemented within the Q-Chem electronic structure package and should be immediately useful for understanding photochemistry with S₀-S₁ crossings.