Abstract
A simplified singles-and-doubles linear-r(12) corrected coupled-cluster model, denoted CCSD(R12), is proposed and compared with the complete singles-and-doubles linear-r(12) coupled-cluster method CCSD-R12. An orthonormal auxiliary basis set is used for the resolution-of-the-identity approximation to calculate three-electron integrals needed in the linear-r(12) Ansatz. Basis-set convergence is investigated for a selected set of atoms and small molecules. In a large basis, the CCSD(R12) model provides an excellent approximation to the full linear-r(12) energy contribution, whereas the magnitude of this contribution is significantly overestimated at the level of second-order perturbation theory.
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