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	hartrees
Energy at 0K	-50.554541
Energy at 298.15K	-50.554552
HF Energy	-50.430425
Nuclear repulsion energy	15.350549

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2857	2715	0.00
2	Σ_g	1270	1207	0.00
3	Σ_u	2814	2674	18.47
4	Π_g	537	510	0.00
4	Π_g	537	510	0.00
5	Π_u	635	603	0.23
5	Π_u	635	603	0.23

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.756
B2	0.000	0.000	-0.756
H3	0.000	0.000	1.933
H4	0.000	0.000	-1.933

	B1	B2	H3	H4
B1		1.5123	1.1765	2.6888
B2	1.5123		2.6888	1.1765
H3	1.1765	2.6888		3.8653
H4	2.6888	1.1765	3.8653

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

using model chemistry: MP2/6-311G*

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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