Journal of Physical Chemistry A, Vol.124, No.36, 7322-7330, 2020
A New Basis Set for the Calculation of C-13 NMR Chemical Shifts within a Non-empirical Correlated Framework
A new basis set of triple-zeta quality for carbon, 3z-S, is developed and tested at the DFT, MP2, and CCSD(T) levels, taking into account solvent and vibrational corrections for a number of molecules ranging from the smallest fluoromethane, CH3F, to the largest 5,10,15,20-tetraphenylporphyrin, C44H30N4. The proposed highly economical 3z-S basis set has been proven to provide very good accuracy in all examinations, comparable to that of the NMR-oriented Jensen's pcS-2 basis set, which is about 50% larger than 3z-S.