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	hartrees
Energy at 0K	-5736.546037
Energy at 298.15K
HF Energy	-5736.180435
Nuclear repulsion energy	708.537702

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1042	1004	130.07
2	A'	732	705	189.60
3	A'	409	394	2.02
4	A'	317	306	0.69
5	A'	252	243	0.01
6	A'	155	149	0.00
7	A"	714	688	185.47
8	A"	288	278	0.78
9	A"	186	179	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.135	0.502	0.000
F2	-1.314	1.273	0.000
Cl3	1.299	1.683	0.000
Br4	-0.135	-0.616	1.642
Br5	-0.135	-0.616	-1.642

	C1	F2	Cl3	Br4	Br5
C1		1.4093	1.8574	1.9862	1.9862
F2	1.4093		2.6454	2.7668	2.7668
Cl3	1.8574	2.6454		3.1678	3.1678
Br4	1.9862	2.7668	3.1678		3.2836
Br5	1.9862	2.7668	3.1678	3.2836

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	107.357	F2	C1	Br4	107.935
F2	C1	Br5	107.935	Cl3	C1	Br4	110.964
Cl3	C1	Br5	110.964	Br4	C1	Br5	111.499

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)

using model chemistry: QCISD/6-31G

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 CBr2ClF (dibromochlorofluoromethane)

using model chemistry: QCISD/6-31G

States and conformations

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)