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	hartrees
Energy at 0K	-50.756603
Energy at 298.15K	-50.756663
HF Energy	-50.756603
Nuclear repulsion energy	15.388913

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2817	2695	0.00
2	Σ_g	1275	1219	0.00
3	Σ_u	2776	2655	31.24
4	Π_g	587	561	0.00
4	Π_g	587	561	0.00
5	Π_u	614	587	0.69
5	Π_u	614	587	0.69

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.753
B2	0.000	0.000	-0.753
H3	0.000	0.000	1.930
H4	0.000	0.000	-1.930

	B1	B2	H3	H4
B1		1.5066	1.1764	2.6830
B2	1.5066		2.6830	1.1764
H3	1.1764	2.6830		3.8593
H4	2.6830	1.1764	3.8593

Number	Element	Mulliken
1	B	-0.006
2	B	-0.006
3	H	0.006
4	H	0.006

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

using model chemistry: wB97X-D/6-311G**

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>	21.525
(<r²>)^1/2	4.639