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 CuCH₃ (monomethyl copper)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		179
	Energy 298.15K		155
	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		173
	HOMO-LUMO Energies		165
	Barriers to Internal Rotation		0
Geometries	Cartesians		165
	Internal Coordinates		165
	Products of moments of inertia		158
	Rotational Constants		160
	Point Group		177
Vibrations	Vibrational Frequencies		159
	Vibrational Intensities		147
	Zero-point energies		159
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		4
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		93
	Dipole		96
	Quadrupole		92
	Polarizability		96
Other results	Spin		0
	Number of basis functions		1
	Conformations		1