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 C₄H₈O (Cyclobutanol)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		267
	Energy 298.15K		259
	Atomization Enthalpy 298.15K	x	188	x
	Atomization Enthalpy 0K		187
	Entropy (298.15K)		186
	Entropy at any temperature		186
	Integrated Heat Capacity		186
	Heat Capacity (Cp)	x	186	x
	Nuclear Repulsion Energy		251
	HOMO-LUMO Energies		251
	Barriers to Internal Rotation		325
Geometries	Cartesians		230
	Internal Coordinates		229
	Products of moments of inertia	x	245	x
	Rotational Constants	x	250	x
	Point Group		256
Vibrations	Vibrational Frequencies	fun.	246	x
	Vibrational Intensities		256
	Zero-point energies	x	246	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		184
	Dipole		190
	Quadrupole		183
	Polarizability		194
Other results	Spin		0
	Number of basis functions		7
	Conformations		1