W4$\Lambda$: leveraging $\Lambda$ coupled cluster for accurate computational thermochemistry approaches

High-accuracy composite wavefunction methods like Weizmann-4 (W4) theory, high-accuracy extrapolated \textit{ab initio} thermochemistry (HEAT), and Feller-Peterson-Dixon (FPD) enable sub-kJ/mol accuracy in gas-phase thermochemical properties. Their biggest computational bottleneck is the evaluation of the valence post-CCSD(T) correction term. We demonstrate here, for the W4-17 thermochemistry benchmark and subsets thereof, that the lambda coupled cluster expansion converges more rapidly and smoothly than the regular coupled cluster series. By means of CCSDT(Q)$_\Lambda$ and CCSDTQ(5)$_\Lambda$, we can considerably (up to an order of magnitude) accelerate W4- and W4.3-type calculations without loss in accuracy, leading to the W4$\Lambda$ and W4.3$\Lambda$ computational thermochemistry protocols.
Comment: J. Phys. Chem. A 128, 1715-1724 (2024). PDF is CC:BY 4.0