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	hartrees
Energy at 0K	-3269.641270
Energy at 298.15K	-3269.645328
HF Energy	-3268.728684
Nuclear repulsion energy	440.546394

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1117	1059	325.33
2	A'	894	848	408.36
3	A'	659	625	12.95
4	A'	453	429	0.16
5	A'	342	324	0.29
6	A'	222	210	0.15
7	A"	1181	1119	231.04
8	A"	419	397	0.23
9	A"	302	286	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.033	0.673	0.000
Br2	0.548	-1.196	0.000
Cl3	-1.721	0.884	0.000
F4	0.548	1.267	1.078
F5	0.548	1.267	-1.078

	C1	Br2	Cl3	F4	F5
C1		1.9396	1.7662	1.3343	1.3343
Br2	1.9396		3.0785	2.6889	2.6889
Cl3	1.7662	3.0785		2.5412	2.5412
F4	1.3343	2.6889	2.5412		2.1563
F5	1.3343	2.6889	2.5412	2.1563

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.263	Br2	C1	F4	109.032
Br2	C1	F5	109.032	Cl3	C1	F4	109.301
Cl3	C1	F5	109.301	F4	C1	F5	107.810

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

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

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