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	hartrees
Energy at 0K	-6101.845146
Energy at 298.15K	-6101.850728
HF Energy	-6101.845146
Nuclear repulsion energy	829.006464

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	644	639	180.91
2	A₁	355	352	0.13
3	A₁	227	225	0.82
4	A₁	148	147	0.05
5	A₂	167	166	0.00
6	B₁	597	592	173.98
7	B₁	215	214	1.20
8	B₂	674	669	180.87
9	B₂	250	248	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.423
Cl2	0.000	1.483	1.453
Cl3	0.000	-1.483	1.453
Br4	1.618	0.000	-0.742
Br5	-1.618	0.000	-0.742

	C1	Cl2	Cl3	Br4	Br5
C1		1.8050	1.8050	1.9937	1.9937
Cl2	1.8050		2.9650	3.1035	3.1035
Cl3	1.8050	2.9650		3.1035	3.1035
Br4	1.9937	3.1035	3.1035		3.2359
Br5	1.9937	3.1035	3.1035	3.2359

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	110.437	Cl2	C1	Br4	109.470
Cl2	C1	Br5	109.470	Cl3	C1	Br4	109.470
Cl3	C1	Br5	109.470	Br4	C1	Br5	108.493

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: BLYP/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	-0.223
2	Cl	0.088
3	Cl	0.088
4	Br	0.023
5	Br	0.023

	x	y	z	Total
	0.000	0.000	-0.187	0.187
CHELPG
AIM
ESP

<r²>	410.188
(<r²>)^1/2	20.253

All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

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

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)