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The water dimer is one of the most intensively studied intermolecular H-bonded systems, with an experimentally determined dissociation energy of 5.4 kcal mol-1, discussed in detail in W. Koch, M. C. Holthausen, A Chemist's Guide to Density Functional Theory, Wiley-VCH, 2001, chapter 12. We calculated the binding energy of the dimer at the same B3LYP/6-31G(d,p) level with and without BSSE correction to obtain 3.1 and 5.3 kcal mol-1, respectively ZPE-corrected
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