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 CH₃CHFCH₃ (2-Fluoropropane)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		551
	Energy 298.15K		509
	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		552
	HOMO-LUMO Energies		498
	Barriers to Internal Rotation		0
Geometries	Cartesians		552
	Internal Coordinates	x	552	x
	Products of moments of inertia	x	544	x
	Rotational Constants	x	552	x
	Point Group		553
Vibrations	Vibrational Frequencies	fun.	529	x
	Vibrational Intensities		490
	Zero-point energies	x	529	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		33
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		327
	Dipole	x	451	x
	Quadrupole		369
	Polarizability		387
Other results	Spin		0
	Number of basis functions		33
	Conformations		1