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	hartrees
Energy at 0K	-80.712164
Energy at 298.15K	-80.713246
HF Energy	-80.712164
Nuclear repulsion energy	23.702415

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3806	3771	186.07
2	Σ	2827	2801	7.89
3	Σ	1796	1780	33.34
4	Π	711	704	3.38
4	Π	711	704	3.38
5	Π	408	404	119.41
5	Π	408	404	119.41

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.698
N2	0.000	0.000	0.546
H3	0.000	0.000	-1.874
H4	0.000	0.000	1.546

	B1	N2	H3	H4
B1		1.2443	1.1761	2.2445
N2	1.2443		2.4203	1.0003
H3	1.1761	2.4203		3.4206
H4	2.2445	1.0003	3.4206

Number	Element	Mulliken
1	B	0.119
2	N	-0.362
3	H	0.031
4	H	0.211

All results from a given calculation for HBNH (Boranimine)

using model chemistry: PBEPBE/6-311G**

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>	17.534
(<r²>)^1/2	4.187