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	hartrees
Energy at 0K	-50.748231
Energy at 298.15K	-50.748253
HF Energy	-50.748231
Nuclear repulsion energy	15.323991

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2824	2689	0.00
2	Σ_g	1277	1216	0.00
3	Σ_u	2784	2651	43.44
4	Π_g	566	539	0.00
4	Π_g	566	539	0.00
5	Π_u	609	580	0.81
5	Π_u	609	580	0.81

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.757
B2	0.000	0.000	-0.757
H3	0.000	0.000	1.937
H4	0.000	0.000	-1.937

	B1	B2	H3	H4
B1		1.5144	1.1793	2.6937
B2	1.5144		2.6937	1.1793
H3	1.1793	2.6937		3.8730
H4	2.6937	1.1793	3.8730

Number	Element	Mulliken
1	B	-0.034
2	B	-0.034
3	H	0.034
4	H	0.034

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

using model chemistry: wB97X-D/6-31+G**

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>	21.698
(<r²>)^1/2	4.658