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	hartrees
Energy at 0K	-50.732561
Energy at 298.15K	-50.732553
HF Energy	-50.732561
Nuclear repulsion energy	15.270311

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2788	2767	0.00
2	Σ_g	1236	1226	0.00
3	Σ_u	2750	2729	30.88
4	Π_g	552	548	0.00
4	Π_g	552	548	0.00
5	Π_u	604	600	3.29
5	Π_u	604	600	3.29

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.761
B2	0.000	0.000	-0.761
H3	0.000	0.000	1.942
H4	0.000	0.000	-1.942

	B1	B2	H3	H4
B1		1.5214	1.1811	2.7025
B2	1.5214		2.7025	1.1811
H3	1.1811	2.7025		3.8836
H4	2.7025	1.1811	3.8836

Number	Element	Mulliken
1	B	-0.013
2	B	-0.013
3	H	0.013
4	H	0.013

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

using model chemistry: BLYP/6-31G**

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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<r²>	21.409
(<r²>)^1/2	4.627