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	hartrees
Energy at 0K	-80.758480
Energy at 298.15K	-80.759628
HF Energy	-80.758480
Nuclear repulsion energy	23.647473

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3844	3778	179.01
2	Σ	2843	2794	19.76
3	Σ	1789	1758	50.23
4	Π	714	702	3.95
4	Π	714	702	3.95
5	Π	446	438	132.14
5	Π	446	438	132.14

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.701
N2	0.000	0.000	0.548
H3	0.000	0.000	-1.877
H4	0.000	0.000	1.545

	B1	N2	H3	H4
B1		1.2496	1.1762	2.2462
N2	1.2496		2.4258	0.9966
H3	1.1762	2.4258		3.4225
H4	2.2462	0.9966	3.4225

Number	Element	Mulliken
1	B	0.256
2	N	-0.597
3	H	0.039
4	H	0.302

All results from a given calculation for HBNH (Boranimine)

using model chemistry: B97D3/6-31+G**

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>	17.712
(<r²>)^1/2	4.209