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	hartrees
Energy at 0K	-50.418899
Energy at 298.15K	-50.419092
HF Energy	-50.418899
Nuclear repulsion energy	15.466629

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2946	2518	0.00
2	Σ_g	1353	1156	0.00
3	Σ_u	2904	2482	45.26
4	Π_g	640	547	0.00
4	Π_g	640	547	0.00
5	Π_u	688	588	5.03
5	Π_u	688	588	5.03

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.750
B2	0.000	0.000	-0.750
H3	0.000	0.000	1.920
H4	0.000	0.000	-1.920

	B1	B2	H3	H4
B1		1.4994	1.1700	2.6693
B2	1.4994		2.6693	1.1700
H3	1.1700	2.6693		3.8393
H4	2.6693	1.1700	3.8393

Number	Element	Mulliken
1	B	-0.037
2	B	-0.037
3	H	0.037
4	H	0.037

All results from a given calculation for HBBH (Diborane(2))

using model chemistry: ROHF/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>	21.302
(<r²>)^1/2	4.615