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 C₃H₈O₂S ((Methylsulfonyl)ethane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		206
	Energy 298.15K		201
	Atomization Enthalpy 298.15K	x	141	x
	Atomization Enthalpy 0K		142
	Entropy (298.15K)		143
	Entropy at any temperature		143
	Integrated Heat Capacity		143
	Heat Capacity (Cp)		143
	Nuclear Repulsion Energy		195
	HOMO-LUMO Energies		192
	Barriers to Internal Rotation		0
Geometries	Cartesians		179
	Internal Coordinates		178
	Products of moments of inertia		192
	Rotational Constants		197
	Point Group		198
Vibrations	Vibrational Frequencies	fun.	192	x
	Vibrational Intensities		199
	Zero-point energies		192
	Vibrational scaling factors
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		166
	Dipole		172
	Quadrupole		166
	Polarizability		156
Other results	Spin		0
	Number of basis functions		5
	Conformations		1