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	hartrees
Energy at 0K	-50.734019
Energy at 298.15K	-50.734023
HF Energy	-50.734019
Nuclear repulsion energy	15.243575

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2793	2738	0.00
2	Σ_g	1239	1215	0.00
3	Σ_u	2755	2701	45.03
4	Π_g	568	557	0.00
4	Π_g	568	557	0.00
5	Π_u	603	591	2.23
5	Π_u	603	591	2.23

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.761
B2	0.000	0.000	-0.761
H3	0.000	0.000	1.947
H4	0.000	0.000	-1.947

	B1	B2	H3	H4
B1		1.5222	1.1858	2.7080
B2	1.5222		2.7080	1.1858
H3	1.1858	2.7080		3.8938
H4	2.7080	1.1858	3.8938

Number	Element	Mulliken
1	B	-0.060
2	B	-0.060
3	H	0.060
4	H	0.060

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

using model chemistry: B97D3/6-31G*

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>	21.465
(<r²>)^1/2	4.633