| PBDPC25 | Polarizable bond dipole potential for carbohydrates 2025 |
| MAE | Maximum absolute error |
| RMSE | Root-mean-square error |
| MP2 | Second-order Møller–Plesset perturbation theory |
| CCSD(T) | Coupled cluster with singles, doubles, and perturbative triples |
| DFT | Density functional theory |
| DLPNO | Domain-based local pair natural orbital |
| CBS | Complete basis set |
| CPCM | Conductor-like polarizable continuum model |
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