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	hartrees
Energy at 0K	-80.732117
Energy at 298.15K	-80.733316
HF Energy	-80.644311
Nuclear repulsion energy	23.716350

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3867	3867	196.85
2	Σ	2895	2895	11.79
3	Σ	1803	1803	45.27
4	Π	742	742	1.57
4	Π	742	742	1.57
5	Π	456	456	116.54
5	Π	456	456	116.54

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.699
N2	0.000	0.000	0.546
H3	0.000	0.000	-1.871
H4	0.000	0.000	1.544

	B1	N2	H3	H4
B1		1.2446	1.1726	2.2426
N2	1.2446		2.4173	0.9979
H3	1.1726	2.4173		3.4152
H4	2.2426	0.9979	3.4152

Number	Element	Mulliken
1	B	-0.376
2	N	0.011
3	H	0.302
4	H	0.062

All results from a given calculation for HBNH (Boranimine)

using model chemistry: B2PLYP/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	17.725
(<r²>)^1/2	4.210