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	hartrees
Energy at 0K	-5217.646561
Energy at 298.15K	-5217.652655
HF Energy	-5217.646561
Nuclear repulsion energy	362.206444

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	518	511	1.71
2	A₁	174	172	0.19
3	B₂	531	523	32.47

Atom	y (Å)	z (Å)
O1	0.000	0.928
Br2	1.579	-0.106
Br3	-1.579	-0.106

	O1	Br2	Br3
O1		1.8879	1.8879
Br2	1.8879		3.1585
Br3	1.8879	3.1585

Number	Element	Mulliken
1	O	-0.375
2	Br	0.187
3	Br	0.187

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

using model chemistry: PBEPBE/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>	207.003
(<r²>)^1/2	14.388