Minimal-Basis-Set LCAO–SCF–MO Calculations for the Ground State of O3, NO2–, NOF, and OF2 Molecules

Ground-state wavefunctions for the nonlinear triatomic molecules O3,NO2–, NOF, and OF2 are computed. The calculation was performed in two versions both using the minimal set of STO's in the LCAO–SCF–MO approximation and differing only in the choice of the orbital exponents. The results of a population analysis are also presented.