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	hartrees
Energy at 0K	-80.745380
Energy at 298.15K	-80.746459
HF Energy	-80.745380
Nuclear repulsion energy	23.658836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3831	3756	157.23
2	Σ	2858	2802	19.72
3	Σ	1807	1771	36.99
4	Π	718	704	2.44
4	Π	718	704	2.44
5	Π	410	402	115.96
5	Π	410	402	115.96

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.700
N2	0.000	0.000	0.548
H3	0.000	0.000	-1.879
H4	0.000	0.000	1.546

	B1	N2	H3	H4
B1		1.2478	1.1791	2.2456
N2	1.2478		2.4269	0.9978
H3	1.1791	2.4269		3.4247
H4	2.2456	0.9978	3.4247

Number	Element	Mulliken
1	B	0.112
2	N	-0.465
3	H	0.031
4	H	0.321

All results from a given calculation for HBNH (Boranimine)

using model chemistry: B97D3/6-31G*

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>	17.338
(<r²>)^1/2	4.164