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	hartrees
Energy at 0K	-5250.591591
Energy at 298.15K	-5250.597520
HF Energy	-5250.591591
Nuclear repulsion energy	452.677416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1857	1829	337.73
2	A₁	440	433	6.05
3	A₁	183	180	0.39
4	B₁	537	529	0.64
5	B₂	747	736	473.53
6	B₂	353	348	1.45

Atom	y (Å)	z (Å)
C1	0.000	0.760
O2	0.000	1.946
Br3	1.577	-0.288
Br4	-1.577	-0.288

	C1	O2	Br3	Br4
C1		1.1867	1.8932	1.8932
O2	1.1867		2.7347	2.7347
Br3	1.8932	2.7347		3.1542
Br4	1.8932	2.7347	3.1542

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Br3	123.589		O2	C1	Br4	123.589
Br3	C1	Br4	112.823

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

using model chemistry: LSDA/6-31+G**

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	0.082
2	O	-0.159
3	Br	0.039
4	Br	0.039

	x	y	z	Total
	0.000	0.000	-1.463	1.463
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

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

using model chemistry: LSDA/6-31+G**

States and conformations

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