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 CH₃OH^- (Methyl alcohol anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		901
	Energy 298.15K		483
	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		472
	HOMO-LUMO Energies		784
	Barriers to Internal Rotation		0
Geometries	Cartesians		911
	Internal Coordinates		911
	Products of moments of inertia		896
	Rotational Constants		911
	Point Group		918
Vibrations	Vibrational Frequencies		900
	Vibrational Intensities		792
	Zero-point energies		900
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		9
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		559
	Dipole		682
	Quadrupole		587
	Polarizability		526
Other results	Spin		916
	Number of basis functions		162
	Conformations		2	x