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 PO₂⁺ (Phosphorus dioxide cation)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		281
	Energy 298.15K		254
	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		270
	HOMO-LUMO Energies		264
	Barriers to Internal Rotation		0
Geometries	Cartesians		271
	Internal Coordinates		270
	Products of moments of inertia		257
	Rotational Constants		262
	Point Group		274
Vibrations	Vibrational Frequencies		262
	Vibrational Intensities		273
	Zero-point energies		262
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		158
	Dipole		174
	Quadrupole		169
	Polarizability		177
Other results	Spin		6
	Number of basis functions		30
	Conformations		1