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 C₃H₅OH (Cyclopropanol)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		456
	Energy 298.15K		433
	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		436
	HOMO-LUMO Energies		424
	Barriers to Internal Rotation		0
Geometries	Cartesians		457
	Internal Coordinates		457
	Products of moments of inertia	x	449	x
	Rotational Constants	x	457	x
	Point Group		458
Vibrations	Vibrational Frequencies		451
	Vibrational Intensities		423
	Zero-point energies		451
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		285
	Dipole	x	388	x
	Quadrupole		318
	Polarizability		337
Other results	Spin		0
	Number of basis functions		29
	Conformations		1