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	hartrees
Energy at 0K	-50.700232
Energy at 298.15K	-50.700195
HF Energy	-50.653906
Nuclear repulsion energy	15.371264

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2877	2736	0.00
2	Σ_g	1273	1211	0.00
3	Σ_u	2838	2699	34.14
4	Π_g	523	497	0.00
4	Π_g	523	497	0.00
5	Π_u	609	579	0.46
5	Π_u	609	579	0.46

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	1.928
H4	0.000	0.000	-1.928

	B1	B2	H3	H4
B1		1.5121	1.1723	2.6844
B2	1.5121		2.6844	1.1723
H3	1.1723	2.6844		3.8568
H4	2.6844	1.1723	3.8568

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

using model chemistry: B2PLYP=FULL/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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