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Single-Point Extrapolation to the Complete Basis Set Limit through Deep Learning
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DOI：10.1021/acs.jctc.2c01298.png)
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摘要
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Machinelearning (ML) offers an attractive method for making predictionsabout molecular systems while circumventing the need to run expensiveelectronic structure calculations. Once trained on ab initio data,the promise of ML is to deliver accurate predictions of molecularproperties that were previously computationally infeasible. In thiswork, we develop and train a graph neural network model to correctthe basis set incompleteness error (BSIE) between a small and largebasis set at the RHF and B3LYP levels of theory. Our results showthat, when compared to fitting to the total potential, an ML modelfitted to correct the BSIE is better at generalizing to systems notseen during training. We test this ability by training on single moleculeswhile evaluating on molecular complexes. We also show that ensemblemodels yield better behaved potentials in situations where the trainingdata is insufficient. However, even when only fitting to the BSIE,acceptable performance is only achieved when the training data sufficientlyresemble the systems one wants to make predictions on. The test errorof the final model trained to predict the difference between the cc-pVDZand cc-pV5Z potential is 0.184 kcal/mol for the B3LYP density functional,and the ensemble model accurately reproduces the large basis set interactionenergy curves on the S66x8 dataset.
Keyword:
CORRELATED MOLECULAR CALCULATIONS
GAUSSIAN-BASIS SETS
CONSISTENT BASIS-SETS
AB-INITIO LIMIT
QUANTUM-CHEMISTRY
CHEMICAL UNIVERSE
ACCURATE CALCULATIONS
VIRTUAL EXPLORATION
WAVE-FUNCTIONS
FORCE-FIELD
期刊
IF:
5.5
论文数:
1.1W
被引数:
5.4W
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