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	hartrees
Energy at 0K	-6102.869383
Energy at 298.15K	-6102.875340
HF Energy	-6101.797886
Nuclear repulsion energy	850.376055

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	781	752	96.53
2	A₁	393	378	0.02
3	A₁	250	241	0.01
4	A₁	159	153	0.02
5	A₂	179	173	0.00
6	B₁	741	713	92.84
7	B₁	239	230	0.00
8	B₂	808	778	95.24
9	B₂	270	260	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.393
Cl2	0.000	1.443	1.416
Cl3	0.000	-1.443	1.416
Br4	1.580	0.000	-0.722
Br5	-1.580	0.000	-0.722

	C1	Cl2	Cl3	Br4	Br5
C1		1.7695	1.7695	1.9336	1.9336
Cl2	1.7695		2.8870	3.0250	3.0250
Cl3	1.7695	2.8870		3.0250	3.0250
Br4	1.9336	3.0250	3.0250		3.1605
Br5	1.9336	3.0250	3.0250	3.1605

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.330	Cl2	C1	Br4	109.469
Cl2	C1	Br5	109.469	Cl3	C1	Br4	109.469
Cl3	C1	Br5	109.469	Br4	C1	Br5	109.621

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: QCISD/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: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)