One-Electron Properties of Near-Hartree–Fock Wavefunctions. I. Water

Abstract

Self-consistent-field calculations are reported for the ground state of the water molecule in a contracted and uncontracted Gaussian basis set. The uncontracted set is shown to be near the Hartree–Fock limit for water. One-electron properties were computed from both wavefunctions. Our best estimates for several of these quantities are: dipole moment, μz = 1.995 D; quadrupole moment, θzz = − 0.108 and θxx = − 2.422 in buckinghams; octupole moment, Ωxxz = − 1.337 and Ωzzz = − 0.960 in units of 10−34 esu·cm3; average diamagnetic shielding at the proton, σAvd = 102.9 ppm; quadrupole coupling constant at the deuteron, (eqQ / h)AA = 343.9 kc/sec, and at the oxygen, (eqQ / h)aa = − 8.34 Mc / sec. The effect of including d-type Gaussian functions in the basis is examined.