Accurate D0 value for NF+

An accurate D0 value is computed for NF+ using the RCCSD(T) approach. The value is refined by extrapolation to the basis set limit and by accounting for core-valence correlation and spin–orbit effects. The best estimate for the dissociation energy (D0) at 0 K is 127.61±1.0 kcal/mol and for the dissociation energy (D0) at 298 K is 128.79±1.0 kcal/mol.