An integral-factorized implementation of the driven similarity renormalization group second-order multireference perturbation theory

We report an efficient implementation of a second-order multireference perturbation theory based on the driven similarity renormalization group (DSRG-MRPT2) [C. Li and F. A. Evangelista, J. Chem. Theory Comput. 11, 2097 (2015)]. Our implementation employs factorized two-electron integrals to avoid storage of large four-index intermediates. It also exploits the block structure of the reference density matrices to reduce the computational cost to that of second-order Møller$-$Plesset perturbation theory. Our new DSRG-MRPT2 implementation is benchmarked on ten naphthyne isomers using basis sets up to quintuple-$ζ$ quality. We find that the singlet-triplet splittings ($Δ_\text{ST}$) of the naphthyne isomers strongly depend on the equilibrium structures. For a consistent set of geometries, the $Δ_\text{ST}$ values predicted by the DSRG-MRPT2 are in good agreements with those computed by the reduced multireference coupled cluster theory with singles, doubles, and perturbative triples.

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