Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for FONO (Nitrosyl hypofluorite)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		471
	Energy 298.15K		453
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		457
	HOMO-LUMO Energies		427
	Barriers to Internal Rotation		475
Geometries	Cartesians		472
	Internal Coordinates		472
	Products of moments of inertia		464
	Rotational Constants		472
	Point Group		473
Vibrations	Vibrational Frequencies		471
	Vibrational Intensities		430
	Zero-point energies		471
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		285
	Dipole		390
	Quadrupole		320
	Polarizability		337
Other results	Spin		0
	Number of basis functions		29
	Conformations		1