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	hartrees
Energy at 0K	-3266.711547
Energy at 298.15K	-3266.715675
HF Energy	-3266.088706
Nuclear repulsion energy	443.449722

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1213	1120	306.41
2	A'	952	879	405.41
3	A'	674	623	15.11
4	A'	468	432	0.70
5	A'	351	324	0.05
6	A'	233	215	0.03
7	A"	1296	1197	203.54
8	A"	428	395	0.72
9	A"	312	288	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.029	0.672	0.000
Br2	0.544	-1.188	0.000
Cl3	-1.707	0.875	0.000
F4	0.544	1.260	1.074
F5	0.544	1.260	-1.074

	C1	Br2	Cl3	F4	F5
C1		1.9301	1.7474	1.3281	1.3281
Br2	1.9301		3.0537	2.6733	2.6733
Cl3	1.7474	3.0537		2.5232	2.5232
F4	1.3281	2.6733	2.5232		2.1472
F5	1.3281	2.6733	2.5232	2.1472

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.175	Br2	C1	F4	108.855
Br2	C1	F5	108.855	Cl3	C1	F4	109.493
Cl3	C1	F5	109.493	F4	C1	F5	107.869

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

using model chemistry: CID/6-31G*

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: CID/6-31G*

States and conformations

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