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	hartrees
Energy at 0K	-6105.992854
Energy at 298.15K	-6105.998727
HF Energy	-6105.992854
Nuclear repulsion energy	849.486222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	742	713	140.83
2	A₁	390	375	0.16
3	A₁	245	235	0.18
4	A₁	154	148	0.02
5	A₂	175	168	0.00
6	B₁	693	666	138.23
7	B₁	233	224	0.20
8	B₂	775	744	136.61
9	B₂	266	256	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.403
Cl2	0.000	1.441	1.416
Cl3	0.000	-1.441	1.416
Br4	1.584	0.000	-0.722
Br5	-1.584	0.000	-0.722

	C1	Cl2	Cl3	Br4	Br5
C1		1.7618	1.7618	1.9429	1.9429
Cl2	1.7618		2.8821	3.0264	3.0264
Cl3	1.7618	2.8821		3.0264	3.0264
Br4	1.9429	3.0264	3.0264		3.1684
Br5	1.9429	3.0264	3.0264	3.1684

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.759	Cl2	C1	Br4	109.455
Cl2	C1	Br5	109.455	Cl3	C1	Br4	109.455
Cl3	C1	Br5	109.455	Br4	C1	Br5	109.248

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: HSEh1PBE/cc-pVTZ

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	-0.089
2	Cl	-0.004
3	Cl	-0.004
4	Br	0.049
5	Br	0.049

	x	y	z	Total
	0.000	0.000	-0.068	0.068
CHELPG
AIM
ESP

<r²>	392.979
(<r²>)^1/2	19.824

All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)