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	hartrees
Energy at 0K	-5217.472610
Energy at 298.15K	-5217.478724
HF Energy	-5217.472610
Nuclear repulsion energy	368.343867

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	526	520	3.21
2	A₁	169	167	0.17
3	B₂	551	544	30.78

Atom	y (Å)	z (Å)
O1	0.000	0.889
Br2	1.559	-0.102
Br3	-1.559	-0.102

	O1	Br2	Br3
O1		1.8472	1.8472
Br2	1.8472		3.1178
Br3	1.8472	3.1178

Number	Element	Mulliken
1	O	-0.297
2	Br	0.148
3	Br	0.148

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

using model chemistry: SVWN/TZVP

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>	202.364
(<r²>)^1/2	14.225