Highly accurate ab-initio thermochemistry via real-space quantum Monte Carlo: Benzene

Abstract

Real-space quantum Monte Carlo is used to calculate the total atomization energy of benzene. In contrast to orbital-space methods common in quantum chemistry, real-space methods allow results at near the complete-basis-set limit to be immediately obtained, all at a computational cost that scales with the fourth power of system size. We demonstrate this utility using the moderately sized benzene molecule, obtaining energies that agree with experiment and previous results from highly accurate composite methods including HEAT and W2. Due to the low scaling of these algorithms, it opens up the possibility of addressing systems out of reach of quantum chemical methods.