Skip to main content
. Author manuscript; available in PMC: 2022 Jul 1.
Published in final edited form as: Wiley Interdiscip Rev Comput Mol Sci. 2021 Jan 12;11(4):e1515. doi: 10.1002/wcms.1515

FIGURE 8.

FIGURE 8

Errors per cluster with respect to SAPT. The errors corresponding to the coulomb interaction energy are depicted on the first column, and the errors corresponding to the exchange interaction energy are given on the second column. The computed errors for the sum of dispersion and polarization energies are depicted on the third, while the error for total energy is given on the fourth column

Source: Reprinted with permission from J. Phys. Chem. Lett. 2018, 9 (11), 3062–3067. Copyright 2018 American Chemical Society