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	hartrees
Energy at 0K	-80.689819
Energy at 298.15K	-80.691073
HF Energy	-80.689819
Nuclear repulsion energy	23.814481

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3929	3745	187.12
2	Σ	2918	2781	18.45
3	Σ	1869	1781	44.47
4	Π	746	711	1.18
4	Π	746	711	1.18
5	Π	495	472	129.66
5	Π	495	472	129.66

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.695
N2	0.000	0.000	0.544
H3	0.000	0.000	-1.870
H4	0.000	0.000	1.537

	B1	N2	H3	H4
B1		1.2381	1.1752	2.2319
N2	1.2381		2.4132	0.9938
H3	1.1752	2.4132		3.4070
H4	2.2319	0.9938	3.4070

Number	Element	Mulliken
1	B	0.117
2	N	-0.502
3	H	0.042
4	H	0.344

All results from a given calculation for HBNH (Boranimine)

using model chemistry: PBE1PBE/6-31G**

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>	17.182
(<r²>)^1/2	4.145