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 BO^- (boron monoxide anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		322
	Energy 298.15K		309
	Atomization Enthalpy 298.15K		2
	Atomization Enthalpy 0K		201
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		310
	HOMO-LUMO Energies		313
	Barriers to Internal Rotation		0
Geometries	Cartesians		294
	Internal Coordinates		294
	Products of moments of inertia		307
	Rotational Constants		311
	Point Group		314
Vibrations	Vibrational Frequencies		311
	Vibrational Intensities		306
	Zero-point energies		311
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		162
	Dipole		184
	Quadrupole		179
	Polarizability		186
Other results	Spin		10
	Number of basis functions		55
	Conformations		1