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 H₃PO₄ (Phosphoric Acid)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		292
	Energy 298.15K		257
	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		289
	HOMO-LUMO Energies		290
	Barriers to Internal Rotation		0
Geometries	Cartesians		290
	Internal Coordinates		289
	Products of moments of inertia		278
	Rotational Constants		285
	Point Group		293
Vibrations	Vibrational Frequencies		282
	Vibrational Intensities		277
	Zero-point energies		282
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		189
	Dipole		193
	Quadrupole		188
	Polarizability		224
Other results	Spin		0
	Number of basis functions		26
	Conformations		1