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 C₆H₁₂ ((E)-3-methylpent-2-ene)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		211
	Energy 298.15K		208
	Atomization Enthalpy 298.15K	x	150	x
	Atomization Enthalpy 0K		149
	Entropy (298.15K)		145
	Entropy at any temperature		145
	Integrated Heat Capacity		145
	Heat Capacity (Cp)	x	145	x
	Nuclear Repulsion Energy		203
	HOMO-LUMO Energies		201
	Barriers to Internal Rotation		0
Geometries	Cartesians		180
	Internal Coordinates	x	179	x
	Products of moments of inertia		199
	Rotational Constants		204
	Point Group		204
Vibrations	Vibrational Frequencies		200
	Vibrational Intensities		209
	Zero-point energies		200
	Vibrational scaling factors
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		175
	Dipole		180
	Quadrupole		174
	Polarizability		164
Other results	Spin		0
	Number of basis functions		5
	Conformations		1