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 HCO₂^- (formate anion)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		243
	Energy 298.15K		113
	Atomization Enthalpy 298.15K		2
	Atomization Enthalpy 0K		165
	Entropy (298.15K)		50
	Entropy at any temperature		50
	Integrated Heat Capacity		50
	Heat Capacity (Cp)		50
	Nuclear Repulsion Energy		230
	HOMO-LUMO Energies		233
	Barriers to Internal Rotation		0
Geometries	Cartesians		223
	Internal Coordinates		222
	Products of moments of inertia		110
	Rotational Constants		113
	Point Group		234
Vibrations	Vibrational Frequencies		227
	Vibrational Intensities		228
	Zero-point energies		227
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		135
	Dipole		156
	Quadrupole		151
	Polarizability		159
Other results	Spin		0
	Number of basis functions		9
	Conformations		1