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 AlO^- (Aluminum monoxide anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		275
	Energy 298.15K		262
	Atomization Enthalpy 298.15K		0
	Atomization Enthalpy 0K		0
	Entropy (298.15K)	x	0	x
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		263
	HOMO-LUMO Energies		266
	Barriers to Internal Rotation		0
Geometries	Cartesians		266
	Internal Coordinates		265
	Products of moments of inertia		260
	Rotational Constants		264
	Point Group		267
Vibrations	Vibrational Frequencies		264
	Vibrational Intensities		258
	Zero-point energies		264
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		152
	Dipole		173
	Quadrupole		168
	Polarizability		176
Other results	Spin		10
	Number of basis functions		49
	Conformations		1