VIBFREQ1295: A New Database for Vibrational Frequency Calculations
Juan C. Zapata Trujillo, Laura K. McKemmish

TL;DR
This paper introduces VIBFREQ1295, a comprehensive database of experimental and ab initio vibrational frequencies for molecules, enabling benchmarking and improving the accuracy of vibrational spectral predictions in astrochemistry.
Contribution
The paper presents a new, extensive vibrational frequency database with benchmark data and optimized scaling factors, enhancing the accuracy of spectral calculations.
Findings
A global scaling factor of 0.9617 yields median errors of 15.9 cm-1.
Region-specific scaling factors significantly improve accuracy, with median errors of 7.5 cm-1.
The database serves as a benchmark 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…
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