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However, the dispersion component of SAPT(DFT) converges slowly with the basis set and is a major computational bottleneck due to the requirement to compute frequency-dependent density susceptibilities. Here, we combine SAPT(DFT) with inexpensive Grimme -D3 and -D4 damped asymptotic dispersion corrections to obtain physically meaningful energy components and accurate interaction energies, even in augmented double-\u03b6 basis sets. However, we find that an \u201cintermolecular\u201d approach to the -D4 correction, rather than a \u201csupermolecular\u201d one, is needed. We also introduce a prescription for obtaining a SAPT partitioning of conventional DFT-D interaction energies, which are quite accurate for a number of functionals and which also avoid the rather costly computation of SAPT(DFT) dispersion. Tests on a set of 4530 van der Waals dimers demonstrate that the latter approach using PBE0-D4 or B3LYP-D4 and the aug-cc-pVDZ basis yields interaction energy mean absolute errors below 0.2\u00a0kcal mol\u22121 vs benchmark values at the coupled-cluster complete-basis-set level [CCSD(T)\/CBS], comparable with much more expensive SAPT2+3(CCD)\/aug-cc-pVTZ calculations. Meanwhile, replacing dispersion in SAPT(PBE0)\/aug-cc-pVDZ with a -D4 correction yields a mean absolute error below 0.3\u00a0kcal mol\u22121 for this test set. Both types of approximations are much faster than SAPT(DFT) or wavefunction-based SAPT computations of similar quality.<\/jats:p>","DOI":"10.1063\/5.0349485","type":"journal-article","created":{"date-parts":[[2026,9,28]],"date-time":"2026-09-28T11:32:08Z","timestamp":1790595128000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":0,"title":["Energy decomposition of dispersion-corrected density functional theory (DFT-D3 and DFT-D4) in terms of symmetry-adapted perturbation theory components"],"prefix":"10.1063","volume":"165","author":[{"ORCID":"https:\/\/orcid.org\/0000-0002-0659-6912","authenticated-orcid":false,"given":"Austin M.","family":"Wallace","sequence":"first","affiliation":[{"name":"Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and School of Computational Science and Engineering, Georgia Institute of Technology , Atlanta, Georgia 30332-0400,","place":["USA"]}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0002-5570-7666","authenticated-orcid":false,"given":"C. 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