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. Author manuscript; available in PMC: 2024 Mar 26.
Published in final edited form as: J Chem Theory Comput. 2023 Sep 7;19(18):6353–6365. doi: 10.1021/acs.jctc.3c00659

Figure 5.

Figure 5.

Comparison of the relative root-mean-square (RRMS) errors for multipole fitting to QM ESPs for three models: RESP, pGM-ind, and pGM-perm. For small set (a), QM ESPs are calculated at the CCSD/aug-cc-pV5Z (a5z) level, while for LARGE set (b), QM ESPs are calculated at the MP2/aug-cc-pV5Z (a5z) level. The star signs indicate the outliers, and their chemical structures are shown by the insets.