Benchmark Full Configuration-Interaction Calculations on HF and NH2

Abstract

Full configuration-interaction (FCI) calculations are performed at selected geometries for the (sup 1)Sigma(+) state of HCF and the (sup 2)B(sub 1) and (sup 3)A(sub 1) states NH2 using both DZ and DZP Gaussian basis sets. Higher excitations become more important when the bonds are stretched and the SCF reference becomes a poorer zeroth-order description of the wave function. The CASSCF-MRCI procedure gives excellent agreement with the FCI potentials, especially when corrected with a multireference analog of the Davidson correction.