Generalized Prediction of Enthalpies of Formation Using DLPNO-CCSD(T) Ab Initio Calculations for Molecules Containing the Elements H, C, N, O, F, S, Cl, Br. - Detlev Conrad Mielczarek; Chourouk Nait Saidi; Patrice Paricaud; Laurent Catoire (J. Comput. Chem., 2019)