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	hartrees
Energy at 0K	-6105.558422
Energy at 298.15K	-6105.564094
HF Energy	-6105.558422
Nuclear repulsion energy	837.115994

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	666	659	195.98
2	A₁	369	365	0.11
3	A₁	235	232	1.27
4	A₁	148	146	0.04
5	A₂	171	169	0.00
6	B₁	616	610	183.38
7	B₁	222	220	1.74
8	B₂	698	691	200.22
9	B₂	258	255	0.57

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.412
Cl2	0.000	1.461	1.437
Cl3	0.000	-1.461	1.437
Br4	1.608	0.000	-0.733
Br5	-1.608	0.000	-0.733

	C1	Cl2	Cl3	Br4	Br5
C1		1.7853	1.7853	1.9737	1.9737
Cl2	1.7853		2.9228	3.0709	3.0709
Cl3	1.7853	2.9228		3.0709	3.0709
Br4	1.9737	3.0709	3.0709		3.2156
Br5	1.9737	3.0709	3.0709	3.2156

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.889	Cl2	C1	Br4	109.460
Cl2	C1	Br5	109.460	Cl3	C1	Br4	109.460
Cl3	C1	Br5	109.460	Br4	C1	Br5	109.095

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: PBEPBE/6-311G*

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	-0.501
2	Cl	0.113
3	Cl	0.113
4	Br	0.137
5	Br	0.137

	x	y	z	Total
	0.000	0.000	-0.195	0.195
CHELPG
AIM
ESP

<r²>	403.951
(<r²>)^1/2	20.099

All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

using model chemistry: PBEPBE/6-311G*

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)