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	hartrees
Energy at 0K	-2724.048618
Energy at 298.15K
HF Energy	-2723.789375
Nuclear repulsion energy	191.170962

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	825	793	4.02	2587314.00	0.33	0.50
2	A₁	315	303	13.91	1074.39	0.35	0.52
3	B₂	962	925	2473.09	32222.57	0.75	0.86

Atom	y (Å)	z (Å)
Br1	0.000	0.280
O2	1.394	-0.613
O3	-1.394	-0.613

	Br1	O2	O3
Br1		1.6553	1.6553
O2	1.6553		2.7880
O3	1.6553	2.7880

Number	Element	Mulliken
1	Br	1.223
2	O	-0.611
3	O	-0.611

All results from a given calculation for OBrO (Bromine dioxide radical)

using model chemistry: B2PLYP/aug-cc-pVTZ

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>	58.543
(<r²>)^1/2	7.651