Comment on the Paper ``Oxygen Monofluoride (OF, 2π): Hartree-Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl
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