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	hartrees
Energy at 0K	-3629.464325
Energy at 298.15K	-3629.468029
HF Energy	-3628.681474
Nuclear repulsion energy	523.888076

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1137	1088	189.72
2	A'	830	794	251.22
3	A'	513	492	1.93
4	A'	349	334	0.03
5	A'	314	301	0.12
6	A'	228	219	0.15
7	A"	878	841	243.97
8	A"	407	390	0.12
9	A"	213	204	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.529	0.123	0.000
Br2	-1.408	0.332	0.000
F3	1.072	1.349	0.000
Cl4	1.072	-0.720	1.456
Cl5	1.072	-0.720	-1.456

	C1	Br2	F3	Cl4	Cl5
C1		1.9480	1.3410	1.7672	1.7672
Br2	1.9480		2.6800	3.0613	3.0613
F3	1.3410	2.6800		2.5296	2.5296
Cl4	1.7672	3.0613	2.5296		2.9112
Cl5	1.7672	3.0613	2.5296	2.9112

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	F3	107.712	Br2	C1	Cl4	110.880
Br2	C1	Cl5	110.880	F3	C1	Cl4	108.164
F3	C1	Cl5	108.164	Cl4	C1	Cl5	110.907

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)

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

States and conformations

All results from a given calculation for CBrCl₂F (bromodichlorofluoromethane)