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 PF (phosphorus monofluoride)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		524
	Energy 298.15K		501
	Atomization Enthalpy 298.15K	x	165	x
	Atomization Enthalpy 0K	x	348	x
	Entropy (298.15K)	x	156	x
	Entropy at any temperature		156
	Integrated Heat Capacity	x	156	x
	Heat Capacity (Cp)	x	156	x
	Nuclear Repulsion Energy		483
	HOMO-LUMO Energies		484
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	472
	Internal Coordinates	x	469	x
	Products of moments of inertia	x	456	x
	Rotational Constants	x	470	x
	Point Group		480
Vibrations	Vibrational Frequencies	fun. har.	469	x
	Vibrational Intensities		517
	Zero-point energies	x	469	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		10
Electronic States	Electronic states	x	295
Electrostatics	Atom charges		308
	Dipole		316
	Quadrupole		310
	Polarizability		347
Other results	Spin		141
	Number of basis functions		25
	Conformations		1