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	hartrees
Energy at 0K	-6103.028328
Energy at 298.15K	-6103.034302
HF Energy	-6101.797588
Nuclear repulsion energy	857.139405

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	779	741	103.69
2	A₁	398	378	0.05
3	A₁	254	241	0.04
4	A₁	160	153	0.02
5	A₂	181	172	0.00
6	B₁	739	703	99.55
7	B₁	241	229	0.02
8	B₂	805	765	102.28
9	B₂	272	259	0.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.392
Cl2	0.000	1.434	1.406
Cl3	0.000	-1.434	1.406
Br4	1.566	0.000	-0.717
Br5	-1.566	0.000	-0.717

	C1	Cl2	Cl3	Br4	Br5
C1		1.7563	1.7563	1.9184	1.9184
Cl2	1.7563		2.8671	3.0024	3.0024
Cl3	1.7563	2.8671		3.0024	3.0024
Br4	1.9184	3.0024	3.0024		3.1317
Br5	1.9184	3.0024	3.0024	3.1317

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.418	Cl2	C1	Br4	109.499
Cl2	C1	Br5	109.499	Cl3	C1	Br4	109.499
Cl3	C1	Br5	109.499	Br4	C1	Br5	109.415

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: MP2=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: MP2=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)