VIBFREQ1295: A New Database for Vibrational Frequency Calculations

Abstract

High-throughput approaches for producing approximate vibrational spectral data for molecules of astrochemistry interest rely on scaled harmonic frequency calculations. However, level of theory and basis set pair recommendations for these calculations are not yet available and thus benchmarking against comprehensive benchmark databases is needed. Here, we present a new database for vibrational frequency calculations (VIBFREQ1295) storing 1,295 experimental fundamental frequencies and CCSD(T)(F12*)/cc-pVDZ-F12 ab initio harmonic frequencies from 141 molecules. VIBFREQ1295's experimental data was complied through a comprehensive review of contemporary experimental data while the ab initio data was computed here. The chemical space spanned by the molecules chosen is considered in depth and shown to have good representation of common organic functional groups and vibrational modes. Scaling factors are routinely used to approximate the effect of anharmonicity and convert computed harmonic frequencies to predicted fundamental frequencies. With our experimental and high-level ab initio data, we find that a global scaling factor of 0.9617 results in median errors of 15.9 cm-1. Far superior performance with a median error of 7.5 cm-1 can be obtained, however, by using separate scaling factors for three regions: frequencies less than 1000 cm-1 (0.987), between 1000 and 2000 cm-1 (0.9727) and above 2000 cm-1 (0.9564). This sets a lower bound for the performance of level of theory and basis set pairs in scaled harmonic frequency calculations. VIBFREQ1295's most important purpose is to provide a robust benchmarking database for vibrational frequency calculations. The database can be found as part of the supplemental material for this paper, or in the Harvard DataVerse at https://doi.org/10.7910/DVN/VLVNU7.

References in corpus (7)

• ExoMol: molecular line lists for exoplanet and other atmospheres
• Discovery of the Interstellar Chiral Molecule Propylene Oxide (CH${}_3$CHCH${}_2$O)
• How accurate is density functional theory at predicting dipole moments? An assessment using a new database of 200 benchmark values
• Meta-analysis of Uniform Scaling Factors for Harmonic Frequency Calculations
• Molecular Simulations for the Spectroscopic Detection of Atmospheric Gases
• Computational Infrared Spectroscopy of 958 Phosphorus-bearing Molecules
• Molecular diatomic spectroscopy data

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