Abstract
We apply a stochastic resolution of identity approximation (sRI) to the CC2 method for the excitation energy calculations. A set of stochastic orbitals are employed to decouple the crucial 4-index electron repulsion integrals and optimize the contraction steps in CC2 response theory. The CC2 response for excitations builds upon sRI-CC2 ground-state calculations, which scales as O(N3), where N is a measure for the system size. Overall, the current algorithm for excited states also allows a sharp scaling reduction from original O(N5) to O(N3). We test the sRI-CC2 for different molecular systems and basis sets, and we show that our sRI-CC2 method can accurately reproduce the results of the deterministic CC2 approach. Our sRI-CC2 exhibits an experimental scaling of O(N2.59) for a series of olefin chains, allowing us to calculate systems with nearly thousands of electrons.
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