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Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions
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See EPAPS Document No. for references for databases, counterpoise corrections, and software, for dipole moment results, for extra details on the errors in noncovalent interactions, and for ethylene dimer potential. This document can be reached via a direct link in the online article’s HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html
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