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 HBNH (Boranimine)

Property		Experiment	Calculated	Comparison
Energies Entropies	Enthalpy 298.15K
	Enthalpy 0K
	Energy 0K		565
	Energy 298.15K		544
	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		541
	HOMO-LUMO Energies		503
	Barriers to Internal Rotation		0
Geometries	Cartesians		566
	Internal Coordinates		566
	Products of moments of inertia	x	558	x
	Rotational Constants	x	566	x
	Point Group		567
Vibrations	Vibrational Frequencies	fun.	564	x
	Vibrational Intensities		506
	Zero-point energies	x	564	x
	Vibrational scaling factors	x
	Anharmonic frequencies and constants
	Raman frequencies and intensities		5
Electronic States	Electronic states	x	0
Electrostatics	Atom charges		326
	Dipole		454
	Quadrupole		372
	Polarizability		387
Other results	Spin		0
	Number of basis functions		33
	Conformations		1