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 HOCH₂COOH (Hydroxyacetic acid)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		299
	Energy 298.15K		223
	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)	x	0	x
	Nuclear Repulsion Energy		292
	HOMO-LUMO Energies		292
	Barriers to Internal Rotation		0
Geometries	Cartesians		292
	Internal Coordinates	x	291	x
	Products of moments of inertia		276
	Rotational Constants		284
	Point Group		300
Vibrations	Vibrational Frequencies		282
	Vibrational Intensities		279
	Zero-point energies		282
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		188
	Dipole		193
	Quadrupole		188
	Polarizability		227
Other results	Spin		0
	Number of basis functions		27
	Conformations		2	x