Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero‐Point Energies from HF/6–31G* and MP2/6–31G* Harmonic Frequencies
- 1 January 1993
- journal article
- research article
- Published by Wiley in Israel Journal of Chemistry
- Vol. 33 (3) , 345-350
- https://doi.org/10.1002/ijch.199300041
Abstract
New scaling factors have been determined for obtaining fundamental vibrational frequencies and zero‐point vibrational energies from harmonic frequencies calculated at the HF/6–31G* and MP2/6–31G* levels. The scaling factors for the fundamental frequencies have been derived from a comparison of a total of 1066 calculated frequencies for 122 molecules with corresponding experimental values, while the zero‐point energy scaling factors were determined from a comparison of the computed values with the experimental zero‐point energies for a set of 24 molecules. The scaling factors recommended are, respectively, 0.8929 and 0.9427 for HF/6–31G* and MP2/6–31G* fundamental frequencies, and 0.9135 and 0.9646 for HF/6–31G* and MP2/6–31G* zero‐point energies. RMS errors were determined to be around 50 cm−1 for the HF and MP2 fundamental frequencies, and around 0.4 kJ mol−1 for the HF and MP2 zero‐point energies.Keywords
This publication has 13 references indexed in Scilit:
- Stabilities of hydrocarbons and carbocations. 1. A comparison of augmented 6-31G, 6-311G, and correlation consistent basis setsJournal of the American Chemical Society, 1992
- Highly correlated systems: Structure, binding energy and harmonic vibrational frequencies of ozoneChemical Physics Letters, 1989
- On the high accuracy of mp2-optimised geometmes and harmonic frequencies with large basis setsChemical Physics Letters, 1987
- A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentialsJournal of the American Chemical Society, 1986
- The elimination of singularities in derivative calculationsChemical Physics Letters, 1985
- Molecular orbital predictions of the vibrational frequencies of some molecular ionsThe Journal of Chemical Physics, 1985
- Effect of electron correlation on theoretical vibrational frequenciesJournal of Computational Chemistry, 1982
- Tables of molecular vibrational frequenciesJournal of Physical and Chemical Reference Data, 1978
- Tables of molecular vibrational frequencies. Consolidated volume IIJournal of Physical and Chemical Reference Data, 1977
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969