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	hartrees
Energy at 0K	-3629.456459
Energy at 298.15K	-3629.460202
HF Energy	-3628.681691
Nuclear repulsion energy	524.712040

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1153	1101	187.18
2	A'	841	803	241.51
3	A'	518	495	1.81
4	A'	352	336	0.05
5	A'	317	303	0.11
6	A'	230	220	0.14
7	A"	891	851	235.56
8	A"	411	392	0.20
9	A"	214	205	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.528	0.122	0.000
Br2	-1.405	0.332	0.000
F3	1.070	1.345	0.000
Cl4	1.070	-0.719	1.453
Cl5	1.070	-0.719	-1.453

	C1	Br2	F3	Cl4	Cl5
C1		1.9452	1.3382	1.7644	1.7644
Br2	1.9452		2.6750	3.0572	3.0572
F3	1.3382	2.6750		2.5247	2.5247
Cl4	1.7644	3.0572	2.5247		2.9069
Cl5	1.7644	3.0572	2.5247	2.9069

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	F3	107.676	Br2	C1	Cl4	110.908
Br2	C1	Cl5	110.908	F3	C1	Cl4	108.140
F3	C1	Cl5	108.140	Cl4	C1	Cl5	110.930

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)

using model chemistry: CCD/6-311G**

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 CBrCl2F (bromodichlorofluoromethane)

using model chemistry: CCD/6-311G**

States and conformations

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)