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	hartrees
Energy at 0K	-5255.812274
Energy at 298.15K	-5255.818106
HF Energy	-5255.812274
Nuclear repulsion energy	444.969873

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1853	1828	284.31
2	A₁	416	410	6.01
3	A₁	181	178	0.29
4	B₁	503	497	1.52
5	B₂	710	700	448.54
6	B₂	327	322	5.98

Atom	y (Å)	z (Å)
C1	0.000	0.796
O2	0.000	1.986
Br3	1.600	-0.295
Br4	-1.600	-0.295

	C1	O2	Br3	Br4
C1		1.1894	1.9371	1.9371
O2	1.1894		2.7862	2.7862
Br3	1.9371	2.7862		3.2009
Br4	1.9371	2.7862	3.2009

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Br3	124.288		O2	C1	Br4	124.288
Br3	C1	Br4	111.425

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

using model chemistry: PBEPBE/6-31G**

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	0.295
2	O	-0.266
3	Br	-0.014
4	Br	-0.014

	x	y	z	Total
	0.000	0.000	-1.091	1.091
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: PBEPBE/6-31G**

States and conformations

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