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. Author manuscript; available in PMC: 2017 Jul 13.
Published in final edited form as: Chem Rev. 2016 May 17;116(13):7501–7528. doi: 10.1021/acs.chemrev.5b00644

Figure 1.

Figure 1

Correlation plots for 2B interaction energies. Plotted on the x axes are the BSSE-corrected CCSD(T) reference energies calculated with the aug-cc-pVTZ (aVTZ) basis set for ~1400 water dimers. On the y axes are the corresponding energies calculated with the different water PESs. Color scheme: empirical models = blue, polarizable models = light blue, semiempirical models = green, DFT models = yellow, explicit many-body models = orange, and MP2 = red. All data were taken from ref 32.