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	hartrees
Energy at 0K	-5256.656747
Energy at 298.15K	-5256.662653
HF Energy	-5256.656747
Nuclear repulsion energy	448.320508

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1922	1839	328.58
2	A₁	432	413	6.36
3	A₁	187	179	0.28
4	B₁	526	503	2.76
5	B₂	753	720	475.81
6	B₂	346	331	3.31

Atom	y (Å)	z (Å)
C1	0.000	0.785
O2	0.000	1.963
Br3	1.591	-0.292
Br4	-1.591	-0.292

	C1	O2	Br3	Br4
C1		1.1777	1.9213	1.9213
O2	1.1777		2.7594	2.7594
Br3	1.9213	2.7594		3.1827
Br4	1.9213	2.7594	3.1827

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Br3	124.080		O2	C1	Br4	124.080
Br3	C1	Br4	111.839

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

using model chemistry: B3PW91/6-31G*

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	0.337
2	O	-0.296
3	Br	-0.020
4	Br	-0.020

	x	y	z	Total
	0.000	0.000	-1.183	1.183
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: B3PW91/6-31G*

States and conformations

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