“…[2,11,18,24,28,[52][53][54][55][56][57][58] Recent theoretical work often relies upon the secondorder polarization propagator approximation technique [8,11,12,20,22,24,30,31,39,56,59] or density functional theory (DFT) computations [13,14,17,19,23,[26][27][28]33,[36][37][38]41,43,45,54,55,57,60] that employ the EPR-III [61,62] basis set. [3,26,28,30,39,53,54] The EPR-III basis, although originally developed to predict hyperfine coupling constants in electron ...…”