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	hartrees
Energy at 0K	-80.843109
Energy at 298.15K	-80.844314
HF Energy	-80.843109
Nuclear repulsion energy	23.888141

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3856	3856	188.57
2	Σ	2888	2888	13.77
3	Σ	1831	1831	47.78
4	Π	743	743	1.43
4	Π	743	743	1.43
5	Π	461	461	111.62
5	Π	461	461	111.62

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		1.2346	1.1669	2.2270
N2	1.2346		2.4015	0.9924
H3	1.1669	2.4015		3.3939
H4	2.2270	0.9924	3.3939

Number	Element	Mulliken
1	B	0.467
2	N	-0.438
3	H	-0.199
4	H	0.170

All results from a given calculation for HBNH (Boranimine)

using model chemistry: TPSSh/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>	17.399
(<r²>)^1/2	4.171