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	hartrees
Energy at 0K	-3267.222374
Energy at 298.15K	-3267.226449
HF Energy	-3266.288707
Nuclear repulsion energy	445.468436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1149	1085	255.82
2	A'	899	849	367.42
3	A'	660	624	11.23
4	A'	451	426	0.19
5	A'	357	337	0.05
6	A'	222	210	0.02
7	A"	1227	1159	162.56
8	A"	416	393	0.23
9	A"	303	286	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.042	0.661	0.000
Br2	0.544	-1.175	0.000
Cl3	-1.710	0.859	0.000
F4	0.544	1.253	1.074
F5	0.544	1.253	-1.074

	C1	Br2	Cl3	F4	F5
C1		1.9025	1.7635	1.3252	1.3252
Br2	1.9025		3.0358	2.6544	2.6544
Cl3	1.7635	3.0358		2.5277	2.5277
F4	1.3252	2.6544	2.5277		2.1485
F5	1.3252	2.6544	2.5277	2.1485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.746	Br2	C1	F4	109.341
Br2	C1	F5	109.341	Cl3	C1	F4	109.016
Cl3	C1	F5	109.016	F4	C1	F5	108.315

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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