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	hartrees
Energy at 0K	-3629.559131
Energy at 298.15K	-3629.562758
HF Energy	-3628.683762
Nuclear repulsion energy	521.095802

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1057	1026
2	A'	802	778
3	A'	499	484
4	A'	339	329
5	A'	307	298
6	A'	221	214
7	A"	836	811
8	A"	390	379
9	A"	207	201

Atom	x (Å)	y (Å)	z (Å)
C1	0.526	0.128	0.000
Br2	-1.411	0.326	0.000
F3	1.075	1.377	0.000
Cl4	1.075	-0.722	1.464
Cl5	1.075	-0.722	-1.464

	C1	Br2	F3	Cl4	Cl5
C1		1.9465	1.3640	1.7803	1.7803
Br2	1.9465		2.6988	3.0694	3.0694
F3	1.3640	2.6988		2.5593	2.5593
Cl4	1.7803	3.0694	2.5593		2.9288
Cl5	1.7803	3.0694	2.5593	2.9288

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	F3	107.921	Br2	C1	Cl4	110.815
Br2	C1	Cl5	110.815	F3	C1	Cl4	108.244
F3	C1	Cl5	108.244	Cl4	C1	Cl5	110.688

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)

using model chemistry: QCISD(T)=FULL/aug-cc-pVDZ

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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)