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	hartrees
Energy at 0K	-6103.038916
Energy at 298.15K	-6103.044924
HF Energy	-6101.797767
Nuclear repulsion energy	855.137469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	798	798	93.49
2	A₁	401	401	0.02
3	A₁	255	255	0.01
4	A₁	162	162	0.02
5	A₂	183	183	0.00
6	B₁	756	756	86.98
7	B₁	242	242	0.00
8	B₂	824	824	93.77
9	B₂	274	274	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.392
Cl2	0.000	1.435	1.409
Cl3	0.000	-1.435	1.409
Br4	1.571	0.000	-0.718
Br5	-1.571	0.000	-0.718

	C1	Cl2	Cl3	Br4	Br5
C1		1.7588	1.7588	1.9237	1.9237
Cl2	1.7588		2.8705	3.0086	3.0086
Cl3	1.7588	2.8705		3.0086	3.0086
Br4	1.9237	3.0086	3.0086		3.1416
Br5	1.9237	3.0086	3.0086	3.1416

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.380	Cl2	C1	Br4	109.491
Cl2	C1	Br5	109.491	Cl3	C1	Br4	109.491
Cl3	C1	Br5	109.491	Br4	C1	Br5	109.485

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: MP3=FULL/aug-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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All results from a given calculation for CBr2Cl2 (dibromodichloromethane)

using model chemistry: MP3=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)