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 CH₃CHFCH₂CH₃ (2-fluorobutane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		0
	Energy 298.15K		0
	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)		0
	Nuclear Repulsion Energy		0
	HOMO-LUMO Energies		0
	Barriers to Internal Rotation		98
Geometries	Cartesians		0
	Internal Coordinates		0
	Products of moments of inertia		0
	Rotational Constants		0
	Point Group		1
Vibrations	Vibrational Frequencies	fun.	0	x
	Vibrational Intensities		0
	Zero-point energies	x	0	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		0
Electronic States	Electronic states		0
Electrostatics	Atom charges		0
	Dipole		0
	Quadrupole		0
	Polarizability		0
Other results	Spin		0
	Number of basis functions		0
	Conformations		1