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	hartrees
Energy at 0K	-50.725324
Energy at 298.15K	-50.725385
HF Energy	-50.725324
Nuclear repulsion energy	15.352995

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2853	2708	0.00
2	Σ_g	1279	1215	0.00
3	Σ_u	2813	2671	38.04
4	Π_g	592	562	0.00
4	Π_g	592	562	0.00
5	Π_u	623	592	3.29
5	Π_u	623	592	3.29

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.755
B2	0.000	0.000	-0.755
H3	0.000	0.000	1.934
H4	0.000	0.000	-1.934

	B1	B2	H3	H4
B1		1.5106	1.1784	2.6890
B2	1.5106		2.6890	1.1784
H3	1.1784	2.6890		3.8675
H4	2.6890	1.1784	3.8675

Number	Element	Mulliken
1	B	-0.071
2	B	-0.071
3	H	0.071
4	H	0.071

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

using model chemistry: B1B95/6-31G*

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>	21.267
(<r²>)^1/2	4.612