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 CH₃O (Methoxy radical)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K	x
	Energy 0K		226
	Energy 298.15K		204
	Atomization Enthalpy 298.15K	x	149	x
	Atomization Enthalpy 0K	x	164	x
	Entropy (298.15K)	x	126	x
	Entropy at any temperature		126
	Integrated Heat Capacity	x	126	x
	Heat Capacity (Cp)	x	126	x
	Nuclear Repulsion Energy		192
	HOMO-LUMO Energies		86
	Barriers to Internal Rotation		0
Geometries	Cartesians	x	150
	Internal Coordinates	x	149	x
	Products of moments of inertia		157
	Rotational Constants	x	162	x
	Point Group		174
Vibrations	Vibrational Frequencies	fun.	158	x
	Vibrational Intensities		232
	Zero-point energies	x	158	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		134
	Dipole		127
	Quadrupole		129
	Polarizability		181
Other results	Spin		138
	Number of basis functions		74
	Conformations		1