. Author manuscript; available in PMC: 2014 Mar 24.

Published in final edited form as: J Comput Chem. 2002 Dec;23(16):1515–1531. doi: 10.1002/jcc.10125

Table 3.

Comparison of Ab Initio Dimenzation Energies.

Dimer	LMP2^a	MP2^a	CCSDT limit^b
H₂O	4.80	4.99	4.90
MeOH
H₂O	5.74	5.70	5.51
Me₂O
H₂O	5.15	5.21	5.17
H₂CO
MeOH	5.54	5.58	5.45
MeOH
HCOOH	13.92	13.79	13.93
—
HCOOH

Plus extrapolation.