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 LiP (Lithium monophosphide)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		1320
	Energy 298.15K		1276
	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		1322
	HOMO-LUMO Energies		1112
	Barriers to Internal Rotation		0
Geometries	Cartesians		1182
	Internal Coordinates		1112
	Products of moments of inertia		1305
	Rotational Constants		1321
	Point Group		1324
Vibrations	Vibrational Frequencies		1320
	Vibrational Intensities		1123
	Zero-point energies		1320
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		10
Electronic States	Electronic states	x	642
Electrostatics	Atom charges		718
	Dipole		997
	Quadrupole		813
	Polarizability		727
Other results	Spin		679
	Number of basis functions		0
	Conformations		1