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	hartrees
Energy at 0K	-6106.865188
Energy at 298.15K	-6106.870724
HF Energy	-6106.865188
Nuclear repulsion energy	830.369794

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	632	632	157.76
2	A₁	352	352	0.25
3	A₁	222	222	1.34
4	A₁	142	142	0.06
5	A₂	164	164	0.00
6	B₁	575	575	158.82
7	B₁	211	211	2.14
8	B₂	668	668	152.32
9	B₂	247	247	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.420
Cl2	0.000	1.467	1.447
Cl3	0.000	-1.467	1.447
Br4	1.625	0.000	-0.739
Br5	-1.625	0.000	-0.739

	C1	Cl2	Cl3	Br4	Br5
C1		1.7907	1.7907	1.9958	1.9958
Cl2	1.7907		2.9343	3.0934	3.0934
Cl3	1.7907	2.9343		3.0934	3.0934
Br4	1.9958	3.0934	3.0934		3.2499
Br5	1.9958	3.0934	3.0934	3.2499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	110.030	Cl2	C1	Br4	109.444
Cl2	C1	Br5	109.444	Cl3	C1	Br4	109.444
Cl3	C1	Br5	109.444	Br4	C1	Br5	109.018

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: BLYP/Def2TZVPP

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	0.071
2	Cl	-0.020
3	Cl	-0.020
4	Br	-0.015
5	Br	-0.015

	x	y	z	Total
	0.000	0.000	0.079	0.079
CHELPG
AIM
ESP

<r²>	409.747
(<r²>)^1/2	20.242

All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

using model chemistry: BLYP/Def2TZVPP

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)