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 PS^- (phosphorus monosulfide anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		536
	Energy 298.15K		514
	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		528
	HOMO-LUMO Energies		533
	Barriers to Internal Rotation		0
Geometries	Cartesians		534
	Internal Coordinates		534
	Products of moments of inertia		513
	Rotational Constants		529
	Point Group		536
Vibrations	Vibrational Frequencies		529
	Vibrational Intensities		512
	Zero-point energies		529
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		10
Electronic States	Electronic states	x	266
Electrostatics	Atom charges		305
	Dipole		342
	Quadrupole		333
	Polarizability		336
Other results	Spin		268
	Number of basis functions		50
	Conformations		1