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	hartrees
Energy at 0K	-80.843543
Energy at 298.15K	-80.844748
HF Energy	-80.843543
Nuclear repulsion energy	23.881653

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3854	3854	187.76
2	Σ	2888	2888	14.94
3	Σ	1828	1828	54.90
4	Π	745	745	1.33
4	Π	745	745	1.33
5	Π	460	460	111.23
5	Π	460	460	111.23

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.693
N2	0.000	0.000	0.542
H3	0.000	0.000	-1.860
H4	0.000	0.000	1.534

	B1	N2	H3	H4
B1		1.2350	1.1670	2.2276
N2	1.2350		2.4020	0.9925
H3	1.1670	2.4020		3.3946
H4	2.2276	0.9925	3.3946

Number	Element	Mulliken
1	B	0.316
2	N	-0.025
3	H	-0.438
4	H	0.147

All results from a given calculation for HBNH (Boranimine)

using model chemistry: TPSSh/aug-cc-pVQZ

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>	17.436
(<r²>)^1/2	4.176