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	hartrees
Energy at 0K	-3629.919297
Energy at 298.15K	-3629.922935
HF Energy	-3628.822187
Nuclear repulsion energy	524.523791

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1124	1066
2	A'	809	767
3	A'	504	478
4	A'	339	322
5	A'	307	291
6	A'	218	207
7	A"	846	802
8	A"	394	374
9	A"	204	193

Atom	x (Å)	y (Å)	z (Å)
C1	0.528	0.137	0.000
Br2	-1.403	0.323	0.000
F3	1.069	1.362	0.000
Cl4	1.069	-0.717	1.454
Cl5	1.069	-0.717	-1.454

	C1	Br2	F3	Cl4	Cl5
C1		1.9400	1.3393	1.7713	1.7713
Br2	1.9400		2.6817	3.0508	3.0508
F3	1.3393	2.6817		2.5375	2.5375
Cl4	1.7713	3.0508	2.5375		2.9088
Cl5	1.7713	3.0508	2.5375	2.9088

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	F3	108.330	Br2	C1	Cl4	110.497
Br2	C1	Cl5	110.497	F3	C1	Cl4	108.528
F3	C1	Cl5	108.528	Cl4	C1	Cl5	110.390

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)

using model chemistry: QCISD(T)/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 CBrCl2F (bromodichlorofluoromethane)

using model chemistry: QCISD(T)/cc-pVTZ

States and conformations

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)