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 CH₃N₅ (5-Aminotetrazole)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K	x
	Enthalpy 0K
	Energy 0K		213
	Energy 298.15K		211
	Atomization Enthalpy 298.15K	x	156	x
	Atomization Enthalpy 0K		155
	Entropy (298.15K)		146
	Entropy at any temperature		146
	Integrated Heat Capacity		146
	Heat Capacity (Cp)		146
	Nuclear Repulsion Energy		204
	HOMO-LUMO Energies		201
	Barriers to Internal Rotation		0
Geometries	Cartesians		181
	Internal Coordinates		0
	Products of moments of inertia		199
	Rotational Constants		204
	Point Group		204
Vibrations	Vibrational Frequencies		200
	Vibrational Intensities		209
	Zero-point energies		200
	Vibrational scaling factors
	Anharmonic frequencies and constants		1
	Raman frequencies and intensities		0
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		172
	Dipole		178
	Quadrupole		173
	Polarizability		163
Other results	Spin		0
	Number of basis functions		3
	Conformations		1