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⁺ (fluorine monoxide cation)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		97
	Energy 298.15K		72
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		1
	Entropy at any temperature		1
	Integrated Heat Capacity		1
	Heat Capacity (Cp)		1
	Nuclear Repulsion Energy		82
	HOMO-LUMO Energies		73
	Barriers to Internal Rotation		0
Geometries	Cartesians		90
	Internal Coordinates		70
	Products of moments of inertia		68
	Rotational Constants		71
	Point Group		86
Vibrations	Vibrational Frequencies		72
	Vibrational Intensities		252
	Zero-point energies		72
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		44
	Dipole		56
	Quadrupole		51
	Polarizability		194
Other results	Spin		59
	Number of basis functions		61
	Conformations		1