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	hartrees
Energy at 0K	-6102.551130
Energy at 298.15K	-6102.557075
HF Energy	-6101.662399
Nuclear repulsion energy	844.764443

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	779	729	119.09
2	A₁	392	366	0.16
3	A₁	250	234	0.02
4	A₁	158	148	0.01
5	A₂	179	167	0.00
6	B₁	728	681	115.60
7	B₁	237	222	0.01
8	B₂	814	761	115.41
9	B₂	273	255	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.402
Cl2	0.000	1.453	1.426
Cl3	0.000	-1.453	1.426
Br4	1.590	0.000	-0.727
Br5	-1.590	0.000	-0.727

	C1	Cl2	Cl3	Br4	Br5
C1		1.7769	1.7769	1.9504	1.9504
Cl2	1.7769		2.9053	3.0452	3.0452
Cl3	1.7769	2.9053		3.0452	3.0452
Br4	1.9504	3.0452	3.0452		3.1803
Br5	1.9504	3.0452	3.0452	3.1803

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.671	Cl2	C1	Br4	109.481
Cl2	C1	Br5	109.481	Cl3	C1	Br4	109.481
Cl3	C1	Br5	109.481	Br4	C1	Br5	109.232

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: MP3/TZVP

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/TZVP

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)