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	hartrees
Energy at 0K	-6105.479702
Energy at 298.15K	-6105.472467
HF Energy	-6106.214665
Nuclear repulsion energy	841.803912

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	716	691	133.22
2	A₁	379	366	0.00
3	A₁	243	235	0.11
4	A₁	157	151	0.04
5	A₂	174	167	0.00
6	B₁	690	666	125.19
7	B₁	232	224	0.06
8	B₂	727	701	133.89
9	B₂	265	256	0.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.389
Cl2	0.000	1.456	1.423
Cl3	0.000	-1.456	1.423
Br4	1.578	0.000	-0.725
Br5	-1.578	0.000	-0.725

	C1	Cl2	Cl3	Br4	Br5
C1		1.7856	1.7856	1.9319	1.9319
Cl2	1.7856		2.9112	3.0372	3.0372
Cl3	1.7856	2.9112		3.0372	3.0372
Br4	1.9319	3.0372	3.0372		3.1568
Br5	1.9319	3.0372	3.0372	3.1568

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.742	Cl2	C1	Br4	109.469
Cl2	C1	Br5	109.469	Cl3	C1	Br4	109.469
Cl3	C1	Br5	109.469	Br4	C1	Br5	109.207

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: G4

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	-0.188
2	Cl	-0.033
3	Cl	-0.033
4	Br	0.127
5	Br	0.127

	x	y	z	Total
	0.000	0.000	-0.277	0.277
CHELPG
AIM
ESP

<r²>	393.750
(<r²>)^1/2	19.843

All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

using model chemistry: G4

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)