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	hartrees
Energy at 0K	-80.696386
Energy at 298.15K	-80.697562
HF Energy	-80.696386
Nuclear repulsion energy	23.610990

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3817	3774	184.35
2	Σ	2837	2804	13.09
3	Σ	1790	1769	44.61
4	Π	705	697	6.14
4	Π	705	697	6.14
5	Π	467	462	125.48
5	Π	467	462	125.48

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.702
N2	0.000	0.000	0.549
H3	0.000	0.000	-1.881
H4	0.000	0.000	1.550

	B1	N2	H3	H4
B1		1.2504	1.1790	2.2515
N2	1.2504		2.4294	1.0012
H3	1.1790	2.4294		3.4306
H4	2.2515	1.0012	3.4306

Number	Element	Mulliken
1	B	0.234
2	N	-0.591
3	H	0.055
4	H	0.302

All results from a given calculation for HBNH (Boranimine)

using model chemistry: PBEPBE/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>	17.766
(<r²>)^1/2	4.215