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	hartrees
Energy at 0K	-5258.546744
Energy at 298.15K	-5258.552729
HF Energy	-5257.685033
Nuclear repulsion energy	449.926141

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1901	1820	327.29
2	A₁	445	426	5.99
3	A₁	186	178	0.37
4	B₁	535	512	2.35
5	B₂	795	761	429.69
6	B₂	369	353	0.31

Atom	y (Å)	z (Å)
C1	0.000	0.767
O2	0.000	1.938
Br3	1.592	-0.287
Br4	-1.592	-0.287

	C1	O2	Br3	Br4
C1		1.1713	1.9095	1.9095
O2	1.1713		2.7362	2.7362
Br3	1.9095	2.7362		3.1848
Br4	1.9095	2.7362	3.1848

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Br3	123.493		O2	C1	Br4	123.493
Br3	C1	Br4	113.013

All results from a given calculation for COBr₂ (Carbonic dibromide)

using model chemistry: CCD/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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All results from a given calculation for COBr2 (Carbonic dibromide)

using model chemistry: CCD/aug-cc-pVTZ

States and conformations

All results from a given calculation for COBr₂ (Carbonic dibromide)