We introduce QuantumPioneer, an open-access reaction-centered QM database and workflow for small organic molecules, focused on peroxyl-mediated hydrogen atom transfer (HAT) and the corresponding homolytic bond dissociation reactions.

QuantumPioneer contains 348,258 species (2-21 heavy atoms), 167,237 validated HAT transition states (TS) with corresponding reaction energies and homolytic bond dissociation energies (BDEs), and over 100 million COSMO-RS solvation free energies (ΔG_solv) and enthalpies (ΔH_solv) across 295 solvents.
The workflow uses ωB97X-D/def2-SVP geometries, DLPNO-CCSD(T)-F12a/cc-pVTZ-F12 single-point energies, empirical thermochemical corrections, transition-state theory, and COSMO-RS BP-TZVPD-FINE solvation in a single high-throughput pipeline.

Our benchmarks show reliable accuracy, with mean absolute errors (MAEs) compared to experimental and high-level QM reference data of 0.82 kcal/mol for gas-phase enthalpies of formation, 1.60 kcal/mol for C-H BDEs, 1.45 kcal/mol for HAT barriers, and 0.57 kcal/mol for ΔG_solv values.

We demonstrate two predictive applications. First, we show that combining BDE and HAT-barrier models identifies experimentally observed oxidative degradation sites in drug-like molecules with a 91% top-5 hit rate and 82% site-level recall.

Second, we show that a QM-parametrized Abraham model enables rapid solvation energy estimates at near-COSMO-RS accuracy within its training domain, reproducing computed ΔG_solv and ΔH_solv values with MAEs of 0.16 and 0.18 kcal/mol, respectively, though performance on experimental ΔG_solv values for unseen solutes was worse, with an MAE of 1.32 kcal/mol.