Figure 5 in the original published version of the paper1 is incorrect. The correct Fig. 5 is shown here.
Binding energies (kcal/mol) of the ten Smith dimers. Results are reported for the DPP, DPP2, TTM3F, and AMOEBA models as well as from CCSD(t)/aug-cc-pV5Z calculations.
Binding energies (kcal/mol) of the ten Smith dimers. Results are reported for the DPP, DPP2, TTM3F, and AMOEBA models as well as from CCSD(t)/aug-cc-pV5Z calculations.
The caption of Fig. 7 should be revised to read: “FIG. 7. Induction energies (kcal/mol) of the water dimer as the O–O distance is scanned keeping the flap angles fixed at the values for the equilibrium structure of the water dimer. Results are reported for the third-order SAPT procedure and for the DPP2 model. The SAPT results are reported with (a) and without (b) the δ HF corrections.”
