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	hartrees
Energy at 0K	-3266.895757
Energy at 298.15K	-3266.899787
HF Energy	-3266.112936
Nuclear repulsion energy	441.306567

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1097	1030	293.84
2	A'	907	852	387.80
3	A'	637	598	11.56
4	A'	450	423	0.74
5	A'	343	322	0.03
6	A'	226	212	0.22
7	A"	1143	1073	208.49
8	A"	414	389	0.08
9	A"	301	283	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.660	0.000
Br2	0.547	-1.191	0.000
Cl3	-1.711	0.881	0.000
F4	0.547	1.264	1.088
F5	0.547	1.264	-1.088

	C1	Br2	Cl3	F4	F5
C1		1.9250	1.7448	1.3521	1.3521
Br2	1.9250		3.0651	2.6863	2.6863
Cl3	1.7448	3.0651		2.5358	2.5358
F4	1.3521	2.6863	2.5358		2.1770
F5	1.3521	2.6863	2.5358	2.1770

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.186	Br2	C1	F4	108.851
Br2	C1	F5	108.851	Cl3	C1	F4	109.279
Cl3	C1	F5	109.279	F4	C1	F5	107.221

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

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

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