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Response to “Comment on ‘Doubly hybrid density functional xDH-PBE0 from a parameter-free global hybrid model PBE0”’ [J. Chem. Phys. 143, 187101 (2015)]
2.I. Y. Zhang and X. Xu, A New-Generation Density Functional Towards Chemical Accuracy for Chemistry of Main Group Elements (Springer, Berlin, 2014).
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