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	hartrees
Energy at 0K	-3266.715037
Energy at 298.15K	-3266.719161
HF Energy	-3266.088664
Nuclear repulsion energy	443.304054

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1209	1120	306.77
2	A'	949	879	407.53
3	A'	673	623	15.19
4	A'	467	432	0.67
5	A'	351	325	0.05
6	A'	233	215	0.03
7	A"	1292	1196	204.02
8	A"	427	396	0.73
9	A"	311	288	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.029	0.672	0.000
Br2	0.544	-1.189	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		1.9307	1.7481	1.3287	1.3287
Br2	1.9307		3.0544	2.6741	2.6741
Cl3	1.7481	3.0544		2.5242	2.5242
F4	1.3287	2.6741	2.5242		2.1483
F5	1.3287	2.6741	2.5242	2.1483

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.164	Br2	C1	F4	108.852
Br2	C1	F5	108.852	Cl3	C1	F4	109.496
Cl3	C1	F5	109.496	F4	C1	F5	107.882

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

using model chemistry: CISD/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: CISD/6-31G*

States and conformations

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