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	hartrees
Energy at 0K	-5236.759284
Energy at 298.15K	-5236.765061
HF Energy	-5236.759284
Nuclear repulsion energy	441.228307

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1737	1726	212.94
2	A₁	403	400	5.80
3	A₁	172	171	0.19
4	B₁	511	507	1.10
5	B₂	663	658	419.82
6	B₂	317	315	7.86

Atom	y (Å)	z (Å)
C1	0.000	0.827
O2	0.000	2.036
Br3	1.602	-0.304
Br4	-1.602	-0.304

	C1	O2	Br3	Br4
C1		1.2084	1.9609	1.9609
O2	1.2084		2.8353	2.8353
Br3	1.9609	2.8353		3.2036
Br4	1.9609	2.8353	3.2036

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Br3	125.227		O2	C1	Br4	125.227
Br3	C1	Br4	109.546

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

using model chemistry: BLYP/3-21G*

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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Number	Element	Mulliken
1	C	0.274
2	O	-0.324
3	Br	0.025
4	Br	0.025

	x	y	z	Total
	0.000	0.000	-1.153	1.153
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: BLYP/3-21G*

States and conformations

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