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	hartrees
Energy at 0K	-50.586300
Energy at 298.15K	-50.585958
HF Energy	-50.425451
Nuclear repulsion energy	15.383247

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2909	2710	0.00
2	Σ_g	1283	1196	0.00
3	Σ_u	2867	2671	31.43
4	Π_g	358	333	0.00
4	Π_g	358	333	0.00
5	Π_u	599	558	0.10
5	Π_u	599	558	0.10

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	1.926
H4	0.000	0.000	-1.926

	B1	B2	H3	H4
B1		1.5116	1.1705	2.6821
B2	1.5116		2.6821	1.1705
H3	1.1705	2.6821		3.8525
H4	2.6821	1.1705	3.8525

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

using model chemistry: MP3=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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