Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for OBrO (Bromine dioxide radical)

using model chemistry: CCSD(T)=FULL/daug-cc-pVTZ

States and conformations

Geometric Data calculated at CCSD(T)=FULL/daug-cc-pVTZ

Point Group is C_2v

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
Br1	0.000	0.000	0.280
O2	0.000	1.373	-0.613
O3	0.000	-1.373	-0.613

Atom - Atom Distances (Å)

	Br1	O2	O3
Br1		1.6379	1.6379
O2	1.6379		2.7451
O3	1.6379	2.7451

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	Br1	O3	113.858