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	hartrees
Energy at 0K	-5743.035276
Energy at 298.15K
HF Energy	-5741.762362
Nuclear repulsion energy	735.048267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1120	1073
2	A'	826	792
3	A'	471	451
4	A'	349	335
5	A'	272	261
6	A'	164	157
7	A"	777	744
8	A"	316	303
9	A"	199	191

Atom	x (Å)	y (Å)	z (Å)
C1	-0.133	0.509	0.000
F2	-1.249	1.246	0.000
Cl3	1.256	1.595	0.000
Br4	-0.133	-0.591	1.588
Br5	-0.133	-0.591	-1.588

	C1	F2	Cl3	Br4	Br5
C1		1.3378	1.7635	1.9321	1.9321
F2	1.3378		2.5298	2.6731	2.6731
Cl3	1.7635	2.5298		3.0387	3.0387
Br4	1.9321	2.6731	3.0387		3.1763
Br5	1.9321	2.6731	3.0387	3.1763

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	108.540	F2	C1	Br4	108.291
F2	C1	Br5	108.291	Cl3	C1	Br4	110.537
Cl3	C1	Br5	110.537	Br4	C1	Br5	110.563

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)

using model chemistry: CCSD(T)=FULL/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 CBr2ClF (dibromochlorofluoromethane)

using model chemistry: CCSD(T)=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)