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 CH₂NCH₃ (N-methylmethanimine)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		244
	Energy 298.15K		232
	Atomization Enthalpy 298.15K	x	0	x
	Atomization Enthalpy 0K		0
	Entropy (298.15K)		0
	Entropy at any temperature		0
	Integrated Heat Capacity		0
	Heat Capacity (Cp)		0
	Nuclear Repulsion Energy		233
	HOMO-LUMO Energies		235
	Barriers to Internal Rotation		0
Geometries	Cartesians		235
	Internal Coordinates	x	234	x
	Products of moments of inertia	x	230	x
	Rotational Constants	x	235	x
	Point Group		237
Vibrations	Vibrational Frequencies		244
	Vibrational Intensities		249
	Zero-point energies		244
	Vibrational scaling factors
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		157
	Dipole	x	165	x
	Quadrupole		158
	Polarizability		162
Other results	Spin		0
	Number of basis functions		9
	Conformations		1