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	hartrees
Energy at 0K	-5219.708124
Energy at 298.15K	-5219.714486
HF Energy	-5219.708124
Nuclear repulsion energy	380.279027

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	613	557	7.33
2	A₁	208	189	0.11
3	B₂	840	763	43.55

Atom	y (Å)	z (Å)
O1	0.000	0.842
Br2	1.515	-0.096
Br3	-1.515	-0.096

	O1	Br2	Br3
O1		1.7819	1.7819
Br2	1.7819		3.0295
Br3	1.7819	3.0295

Number	Element	Mulliken
1	O	-0.455
2	Br	0.228
3	Br	0.228

All results from a given calculation for BrOBr (Bromine oxide)

using model chemistry: HF/cc-pVQZ

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>	192.245
(<r²>)^1/2	13.865