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 C₅H₁₀O (Oxetane, 3,3-dimethyl-)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		213
	Energy 298.15K		209
	Atomization Enthalpy 298.15K	x	152	x
	Atomization Enthalpy 0K		152
	Entropy (298.15K)		144
	Entropy at any temperature		144
	Integrated Heat Capacity		144
	Heat Capacity (Cp)		144
	Nuclear Repulsion Energy		201
	HOMO-LUMO Energies		200
	Barriers to Internal Rotation		0
Geometries	Cartesians		178
	Internal Coordinates		177
	Products of moments of inertia		197
	Rotational Constants		202
	Point Group		203
Vibrations	Vibrational Frequencies		198
	Vibrational Intensities		207
	Zero-point energies		198
	Vibrational scaling factors
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		174
	Dipole		179
	Quadrupole		173
	Polarizability		162
Other results	Spin		0
	Number of basis functions		5
	Conformations		1