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	hartrees
Energy at 0K	-50.616155
Energy at 298.15K	-50.616259
HF Energy	-50.437473
Nuclear repulsion energy	15.387581

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2848	2848	0.00
2	Σ_g	1269	1269	0.00
3	Σ_u	2807	2807	22.39
4	Π_g	606	606	0.00
4	Π_g	606	606	0.00
5	Π_u	633	633	0.02
5	Π_u	633	633	0.02

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	1.928
H4	0.000	0.000	-1.928

	B1	B2	H3	H4
B1		1.5092	1.1729	2.6821
B2	1.5092		2.6821	1.1729
H3	1.1729	2.6821		3.8550
H4	2.6821	1.1729	3.8550

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

using model chemistry: MP3/6-311+G(3df,2p)

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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