XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal energetics with unprecedented accuracy
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Royal Society of Chemistry
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This document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Chem. Sci., copyright Royal Society of Chemistry after peer review. To access the final edited and published work see https://doi.org/10.1039/D2SC05997E
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Chem. Sci. 14, 1252-1262 (2023)