Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems

We present efficient implementations of the multi-level CC2 (MLCC2) and multilevel CCSD (MLCCSD) models. As the system size increases, MLCC2 and MLCCSD exhibit the scaling of the lower-level coupled cluster model. To treat large systems, we combine MLCC2 and MLCCSD with a reduced-space approach in which the multilevel coupled cluster calculation is performed in a significantly truncated molecular orbital basis. The truncation scheme is based on the selection of an active region of the molecular system and the subsequent construction of localized Hartree-Fock orbitals. These orbitals are used in the multilevel coupled cluster calculation. The electron repulsion integrals are Cholesky decomposed using a screening protocol that guarantees accuracy in the truncated molecular orbital basis and reduces computational cost. The Cholesky factors are constructed directly in the truncated basis, ensuring low storage requirements. Systems for which Hartree-Fock is too expensive can be treated by using a multilevel Hartree-Fock reference. With the reduced-space approach, we can handle systems with more than a thousand atoms. This is demonstrated for paranitroaniline in aqueous solution.

Automated summary

Efficient implementations of MLCC2 and MLCCSD models are presented in this study, with the ability to handle large molecular systems and reduce computational costs, combined with a reduced-space approach to significantly decrease storage requirements.