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	hartrees
Energy at 0K	-50.404062
Energy at 298.15K	-50.404212
HF Energy	-50.404062
Nuclear repulsion energy	15.416948

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2939	2654	0.00
2	Σ_g	1343	1212	0.00
3	Σ_u	2894	2613	62.28
4	Π_g	611	552	0.00
4	Π_g	611	552	0.00
5	Π_u	676	610	3.07
5	Π_u	676	610	3.07

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.754
B2	0.000	0.000	-0.754
H3	0.000	0.000	1.923
H4	0.000	0.000	-1.923

	B1	B2	H3	H4
B1		1.5075	1.1690	2.6766
B2	1.5075		2.6766	1.1690
H3	1.1690	2.6766		3.8456
H4	2.6766	1.1690	3.8456

Number	Element	Mulliken
1	B	-0.101
2	B	-0.101
3	H	0.101
4	H	0.101

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

using model chemistry: HF/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>	21.533
(<r²>)^1/2	4.640