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	hartrees
Energy at 0K	-50.575016
Energy at 298.15K	-50.574993
HF Energy	-50.430405
Nuclear repulsion energy	15.341956

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2828	2617	0.00
2	Σ_g	1273	1178	0.00
3	Σ_u	2785	2577	22.97
4	Π_g	515	477	0.00
4	Π_g	515	477	0.00
5	Π_u	632	585	0.08
5	Π_u	632	585	0.08

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	1.935
H4	0.000	0.000	-1.935

	B1	B2	H3	H4
B1		1.5120	1.1788	2.6908
B2	1.5120		2.6908	1.1788
H3	1.1788	2.6908		3.8696
H4	2.6908	1.1788	3.8696

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

using model chemistry: CISD/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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