On the use of property-oriented basis sets for the simulation of vibrational chiroptical spectroscopies

• Published in: Molecular physics Vol. 122; no. 7-8
• Main Authors: Shumberger, Brendan M., Fink, Ethan H., King, Rollin A., Crawford, T. Daniel
• Format: Journal Article
• Language: English
• Published: Abingdon Taylor & Francis 17.04.2024; Taylor & Francis Ltd
• Subjects: chirality; Density-functional theory; Dichroism; Optical activity; Raman optical activity; Spectra; vibrational circular dichroism
• ISSN: 0026-8976; 1362-3028
• DOI: 10.1080/00268976.2023.2293232

We computed vibrational circular dichroism (VCD) and Raman optical activity (ROA) spectra for a test set of six chiral compounds using two standard density-functionals and an array of basis sets. We analysed the performance of property-oriented basis sets using a quadruple-zeta basis as a reference against four key metrics. We find little qualitative difference between the spectra produced by the larger basis sets (ORP, LPolX, aug-cc-pVTZ, and aug-cc-pVQZ), though their quantitative metrics exhibit wide variations. The smaller basis sets (rDPS, augD-3-21G, augT3-3-21G, Sadlej-pVTZ, and aug-cc-pVDZ) performed better for VCD rotatory strengths than for the corresponding ROA circular intensity differences (CIDs). However, this trend diminishes as the basis-set size is increased, lending validity to the conclusion that more robust property-oriented basis sets are required for ROA spectral generation than that of VCD. We observed improved performance in the mid-infrared region compared to the high-frequency regime, as well as overestimation of VCD rotatory strengths in the latter region as compared to the reference. We conclude that the ORP and LPol-ds basis sets are the most efficient and effective choices of basis set for the prediction of VCD and ROA spectra, as they provide both highly accurate results at reduced computational expense.