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 C₆H₅CH₂ (benzyl radical)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		239
	Energy 298.15K		233
	Atomization Enthalpy 298.15K	x	15	x
	Atomization Enthalpy 0K	x	17	x
	Entropy (298.15K)	x	5	x
	Entropy at any temperature		5
	Integrated Heat Capacity	x	5	x
	Heat Capacity (Cp)	x	5	x
	Nuclear Repulsion Energy		233
	HOMO-LUMO Energies		236
	Barriers to Internal Rotation		325
Geometries	Cartesians		226
	Internal Coordinates		225
	Products of moments of inertia		227
	Rotational Constants		236
	Point Group		237
Vibrations	Vibrational Frequencies		234
	Vibrational Intensities		403
	Zero-point energies		234
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		168
	Dipole		167
	Quadrupole		162
	Polarizability		187
Other results	Spin		233
	Number of basis functions		27
	Conformations		1