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	hartrees
Energy at 0K	-2722.842439
Energy at 298.15K
HF Energy	-2722.016782
Nuclear repulsion energy	195.384922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	901	901	4.78
2	A₁	349	349	17.08
3	B₂	960	960	76.04

Atom	y (Å)	z (Å)
Br1	0.000	0.280
O2	1.352	-0.613
O3	-1.352	-0.613

	Br1	O2	O3
Br1		1.6205	1.6205
O2	1.6205		2.7049
O3	1.6205	2.7049

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

using model chemistry: CCSD=FULL/daug-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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