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	hartrees
Energy at 0K	-61.009740
Energy at 298.15K	-61.015722
HF Energy	-61.009740
Nuclear repulsion energy	81.091002

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	781	713	136.63
2	A₁	383	350	0.12
3	A₁	252	230	0.36
4	A₁	163	149	0.04
5	A₂	183	167	0.00
6	B₁	754	688	137.43
7	B₁	241	220	0.67
8	B₂	798	728	133.38
9	B₂	277	252	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.388
Cl2	0.000	1.492	1.458
Cl3	0.000	-1.492	1.458
Br4	1.624	0.000	-0.741
Br5	-1.624	0.000	-0.741

	C1	Cl2	Cl3	Br4	Br5
C1		1.8359	1.8359	1.9784	1.9784
Cl2	1.8359		2.9844	3.1146	3.1146
Cl3	1.8359	2.9844		3.1146	3.1146
Br4	1.9784	3.1146	3.1146		3.2485
Br5	1.9784	3.1146	3.1146	3.2485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	108.737	Cl2	C1	Br4	109.428
Cl2	C1	Br5	109.428	Cl3	C1	Br4	109.428
Cl3	C1	Br5	109.428	Br4	C1	Br5	110.367

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: HF/CEP-121G

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	-0.804
2	Cl	0.127
3	Cl	0.127
4	Br	0.275
5	Br	0.275

	x	y	z	Total
	0.000	0.000	-0.870	0.870
CHELPG
AIM
ESP

<r²>	143.802
(<r²>)^1/2	11.992

All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

using model chemistry: HF/CEP-121G

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)