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	hartrees
Energy at 0K	-80.835923
Energy at 298.15K	-80.837126
HF Energy	-80.835923
Nuclear repulsion energy	23.858208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3863	3740	189.10
2	Σ	2883	2791	11.70
3	Σ	1828	1770	44.01
4	Π	740	716	2.00
4	Π	740	716	2.00
5	Π	459	445	114.61
5	Π	459	445	114.61

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.694
N2	0.000	0.000	0.542
H3	0.000	0.000	-1.862
H4	0.000	0.000	1.535

	B1	N2	H3	H4
B1		1.2366	1.1680	2.2292
N2	1.2366		2.4046	0.9926
H3	1.1680	2.4046		3.3972
H4	2.2292	0.9926	3.3972

Number	Element	Mulliken
1	B	0.018
2	N	-0.207
3	H	0.001
4	H	0.188

All results from a given calculation for HBNH (Boranimine)

using model chemistry: TPSSh/cc-pVTZ

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>	17.390
(<r²>)^1/2	4.170