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 CH₂C(OH)NH₂ (1-amino vinyl alchohol)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		583
	Energy 298.15K		10
	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		584
	HOMO-LUMO Energies		522
	Barriers to Internal Rotation		0
Geometries	Cartesians		569
	Internal Coordinates		14
	Products of moments of inertia		561
	Rotational Constants		569
	Point Group		585
Vibrations	Vibrational Frequencies		554
	Vibrational Intensities		516
	Zero-point energies		554
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		33
Electronic States	Electronic states		0
Electrostatics	Atom charges		331
	Dipole		467
	Quadrupole		379
	Polarizability		394
Other results	Spin		0
	Number of basis functions		33
	Conformations		1