These are the navigation notes made during the calculation of the 4f2 and 4f15d1 states of Pr3+ in BaF2, and of 4f1 states of Pr4+ in BaF2, assuming it substitutes for Ca2+ and there is no short-range charge compensation, so that it has an 8-fold F− coordination with Oh local structure. We assume we start with a template project directory that contains the necessary information to perform the calculations, both script shells and input files.