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. Author manuscript; available in PMC: 2015 Oct 21.
Published in final edited form as: Phys Chem Chem Phys. 2014 Feb 17;16(21):10112–10128. doi: 10.1039/c3cp54724h

Figure 5.

Figure 5

Counterpoise-corrected binding energy (ΔEbind) of hydrogen-bonded and stacked dimer structures in kcal mol−1 compared to reference values, and percentage mean absolute errors (MAE, %) of rotational constants of optimized dimer structures computed with B3LYP, B3LYP-D3 and B3LYP-DCP methods.