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 OClO^- (Chlorine dioxide anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		616
	Energy 298.15K		597
	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		598
	HOMO-LUMO Energies		527
	Barriers to Internal Rotation		0
Geometries	Cartesians		613
	Internal Coordinates		613
	Products of moments of inertia		608
	Rotational Constants		616
	Point Group		617
Vibrations	Vibrational Frequencies	fun.	616	x
	Vibrational Intensities		549
	Zero-point energies	x	616	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		361
	Dipole		477
	Quadrupole		395
	Polarizability		390
Other results	Spin		0
	Number of basis functions		85
	Conformations		1