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 PF₆^- (Hexafluorophosphate ion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		476
	Energy 298.15K		455
	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		476
	HOMO-LUMO Energies		429
	Barriers to Internal Rotation		0
Geometries	Cartesians		470
	Internal Coordinates		469
	Products of moments of inertia		462
	Rotational Constants		470
	Point Group		480
Vibrations	Vibrational Frequencies		460
	Vibrational Intensities		430
	Zero-point energies		460
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		286
	Dipole		379
	Quadrupole		314
	Polarizability		344
Other results	Spin		0
	Number of basis functions		60
	Conformations		1