Reply to Comment on "Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided".

J Phys Chem A

School of Chemistry, University of New South Wales, Sydney, NSW 2052, Australia.

Published: September 2024

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http://dx.doi.org/10.1021/acs.jpca.4c03017	DOI Listing

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