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 FO^- (flourine oxide anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		282
	Energy 298.15K		269
	Atomization Enthalpy 298.15K		2
	Atomization Enthalpy 0K		161
	Entropy (298.15K)		199
	Entropy at any temperature		199
	Integrated Heat Capacity		199
	Heat Capacity (Cp)		199
	Nuclear Repulsion Energy		268
	HOMO-LUMO Energies		271
	Barriers to Internal Rotation		0
Geometries	Cartesians		258
	Internal Coordinates		257
	Products of moments of inertia		265
	Rotational Constants		269
	Point Group		272
Vibrations	Vibrational Frequencies		270
	Vibrational Intensities		257
	Zero-point energies		270
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		144
	Dipole		165
	Quadrupole		61
	Polarizability		69
Other results	Spin		10
	Number of basis functions		61
	Conformations		1