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	hartrees
Energy at 0K	-3269.465916
Energy at 298.15K	-3269.469997
HF Energy	-3268.655801
Nuclear repulsion energy	441.527169

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1129	1072	329.36
2	A'	902	858	434.06
3	A'	658	625	13.37
4	A'	455	433	0.14
5	A'	344	327	0.26
6	A'	227	215	0.12
7	A"	1197	1138	227.20
8	A"	421	400	0.37
9	A"	306	291	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.031	0.673	0.000
Br2	0.546	-1.194	0.000
Cl3	-1.714	0.882	0.000
F4	0.546	1.265	1.078
F5	0.546	1.265	-1.078

	C1	Br2	Cl3	F4	F5
C1		1.9371	1.7576	1.3331	1.3331
Br2	1.9371		3.0689	2.6847	2.6847
Cl3	1.7576	3.0689		2.5329	2.5329
F4	1.3331	2.6847	2.5329		2.1564
F5	1.3331	2.6847	2.5329	2.1564

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.237	Br2	C1	F4	108.963
Br2	C1	F5	108.963	Cl3	C1	F4	109.311
Cl3	C1	F5	109.311	F4	C1	F5	107.962

All results from a given calculation for CBrClF₂ (Methane, bromochlorodifluoro-)

using model chemistry: MP2/6-311G**

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 CBrClF2 (Methane, bromochlorodifluoro-)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for CBrClF₂ (Methane, bromochlorodifluoro-)