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	hartrees
Energy at 0K	-79.734552
Energy at 298.15K	-79.735880
HF Energy	-79.734552
Nuclear repulsion energy	23.960686

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3990	3507	171.35
2	Σ	3271	2875	18.69
3	Σ	2062	1812	15.89
4	Π	816	717	2.85
4	Π	816	717	2.85
5	Π	609	535	95.32
5	Π	609	535	95.32

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.689
N2	0.000	0.000	0.533
H3	0.000	0.000	-1.842
H4	0.000	0.000	1.559

	B1	N2	H3	H4
B1		1.2214	1.1532	2.2477
N2	1.2214		2.3746	1.0263
H3	1.1532	2.3746		3.4008
H4	2.2477	1.0263	3.4008

Number	Element	Mulliken
1	B	0.205
2	N	-0.421
3	H	-0.011
4	H	0.227

All results from a given calculation for HBNH (Boranimine)

using model chemistry: mPW1PW91/STO-3G

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>	16.520
(<r²>)^1/2	4.064