Multiproperty Deep Learning of the Correlation Energy of Electrons and the Physicochemical Properties of Molecules

. This establishes that versatile density-based ITA quantities can be used to make accurate, low-cost predictions of both extensive and intensive properties, suggesting that this ITA-DL protocol has the potential for closed-loop chemistry automation. Implication of this work is straightforward, that a universal framework should be possible based on the ITA-based DL models.