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Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory

Crossref DOI link: https://doi.org/10.1007/s10822-023-00531-3

Published Online: 2023-09-29

Published Print: 2023-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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