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More efficient ones with smaller basis sets usually result in poor prediction in terms of dispersion and overall energies. In this study, we propose two composite methods with baseline calculated at SAPT2\/aug\u2010cc\u2010pVDZ and SAPT2\/aug\u2010cc\u2010pVTZ with dispersion term corrected at SAPT2+ level using bond functions and smaller basis set with MP2 corrections respectively. Benchmark results on representative NCI data sets, such as S22, S66, and so forth, show significant improvements on the accuracy compared to the original SAPT Silver standard and comparable to SAPT Gold standard in some cases with much less computational cost.<\/jats:p>","DOI":"10.1002\/jcc.27386","type":"journal-article","created":{"date-parts":[[2024,5,4]],"date-time":"2024-05-04T14:34:39Z","timestamp":1714833279000},"page":"1936-1944","update-policy":"https:\/\/doi.org\/10.1002\/crossmark_policy","source":"Crossref","is-referenced-by-count":4,"title":["An efficient method by combining different basis sets and SAPT levels"],"prefix":"10.1002","volume":"45","author":[{"given":"Zhihao","family":"Deng","sequence":"first","affiliation":[{"name":"Beijing StoneWise Technology Co Ltd.  Beijing China"}]},{"given":"Chang","family":"Liu","sequence":"additional","affiliation":[{"name":"Beijing StoneWise Technology Co Ltd.  Beijing China"}]},{"ORCID":"https:\/\/orcid.org\/0000-0002-1932-131X","authenticated-orcid":false,"given":"Zhongwei","family":"Li","sequence":"additional","affiliation":[{"name":"Yantai Gogetter Technology Co Ltd.  Yantai China"}]},{"given":"Yingsheng","family":"Zhang","sequence":"additional","affiliation":[{"name":"Beijing StoneWise Technology Co Ltd.  Beijing China"}]}],"member":"311","published-online":{"date-parts":[[2024,5,4]]},"reference":[{"key":"e_1_2_8_2_1","doi-asserted-by":"publisher","DOI":"10.1021\/ja4106122"},{"key":"e_1_2_8_3_1","first-page":"9062","volume":"104","author":"Dunning T. H.","year":"2000","journal-title":"Chem. A Eur. 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