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 CH₂FCHO (Fluoroacetaldehyde)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		10
	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		10
	HOMO-LUMO Energies		10
	Barriers to Internal Rotation		198
Geometries	Cartesians		10
	Internal Coordinates		10
	Products of moments of inertia		10
	Rotational Constants		10
	Point Group		11
Vibrations	Vibrational Frequencies		10
	Vibrational Intensities		10
	Zero-point energies		10
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		3
Electronic States	Electronic states		0
Electrostatics	Atom charges		8
	Dipole		10
	Quadrupole		10
	Polarizability		10
Other results	Spin		0
	Number of basis functions		2
	Conformations		2	x