Kate Huddleston,
Roman Zubatyuk,
Justin Smith,
Adrian Roitberg,
Olexandr Isayev,
Ignacio Pickering,
Christian Devereux,
Kipton Barros,
Version 0 of Colab Fit Dataset published 2024 via ColabFit
ANI-2x-wB97MD3BJ-def2TZVPP is a portion of the ANI-2x dataset, which includes DFT-calculated energies for structures from 2 to 63 atoms in size containing H, C, N, O, S, F, and Cl. This portion of ANI-2x was calculated in ORCA at the wB97M level of theory with D3 and BJ energy corrections, using the def2-TZVPP basis set. Configuration sets are divided by number of atoms per structure. Uncorrected SCF energy values and dipoles are recorded in the metadata.