Counterpoise corrections [Boys70, Simon96] may be computed using the Counterpoise keyword, which can be used in an energy calculation geometry optimization, frequency calculation or BOMD.
The Counterpoise keyword takes an integer value specifying the number of fragments or monomers in the molecular structure. We recommend the new syntax for defining fragments (see Overview of Molecule Specifications), and that is what is used here.
NewGhost
Requests new-style ghost atoms for which integration grid points for DFT quadrature are included. NewBq is a synonym for NewGhost. This is the default and the recommended method.
OldGhost
Requests old-style ghost atoms. OldBq is a synonym for OldGhost. This option is only useful for comparison with previous results.
Cannot be used with ONIOM. Counterpoise calculations cannot produce molecular orbitals.
Counterpoise Input. The following input is an example of a counterpoise calculation:
# UHF/6-31G(d) Counterpoise=2 Counterpoise on water dimer 1,2 1,2 0,1 O(Fragment=1) 0.00 0.00 0.00 O(Fragment=2) 0.00 0.00 2.98 H(Fragment=1) 0.49 0.76 -0.29 H(Fragment=1) 0.49 -0.76 -0.29 H(Fragment=2) -0.91 0.00 3.24 H(Fragment=2) -0.01 0.00 2.03
The preceding job also illustrates the use of fragment-specific charge and spin multiplicity specifications. The first pair on the charge and spin line gives the values for the molecule as a whole; they are followed by the charge and spin for each fragment in fragment number order.
Here is an example counterpoise optimization using ECPs:
# HF/LANL2DZ Counterpoise=2 NoSymm Opt HBr + HF, optimization with counterpoise correction using ECP basis 0 1 0 1 0 1 H(Fragment=1) 0.00000000 0.00000000 0.58022808 Br(Fragment=1) 0.00000000 0.00000000 -0.83659185 F(Fragment=2) 0.00000000 0.00000000 2.77788358 H(Fragment=2) 0.00000000 0.00000000 3.69953441
Counterpoise Output. Typical output from a Counterpoise calculation follows:
Counterpoise: corrected energy = -2660.083831739527 Counterpoise: BSSE energy = 0.003902746890
These lines give the counterpoise corrected energy and basis set superposition errors, respectively.
Last update: 23 April 2013