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	hartrees
Energy at 0K	-6101.040064
Energy at 298.15K	-6101.045969
HF Energy	-6100.698025
Nuclear repulsion energy	853.665906

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	750	750	121.21
2	A₁	389	389	0.00
3	A₁	250	250	0.02
4	A₁	161	161	0.03
5	A₂	178	178	0.00
6	B₁	726	726	112.59
7	B₁	238	238	0.00
8	B₂	758	758	123.42
9	B₂	271	271	0.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.385
Cl2	0.000	1.448	1.414
Cl3	0.000	-1.448	1.414
Br4	1.567	0.000	-0.720
Br5	-1.567	0.000	-0.720

	C1	Cl2	Cl3	Br4	Br5
C1		1.7772	1.7772	1.9170	1.9170
Cl2	1.7772		2.8969	3.0180	3.0180
Cl3	1.7772	2.8969		3.0180	3.0180
Br4	1.9170	3.0180	3.0180		3.1333
Br5	1.9170	3.0180	3.0180	3.1333

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Cl3	109.184	Cl2	C1	Br4	109.507
Cl2	C1	Br5	109.507	Cl3	C1	Br4	109.507
Cl3	C1	Br5	109.507	Br4	C1	Br5	109.616

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

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: B2PLYP=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CBr₂Cl₂ (dibromodichloromethane)