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	hartrees
Energy at 0K	-3266.831117
Energy at 298.15K	-3266.835133
HF Energy	-3266.087191
Nuclear repulsion energy	439.759476

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1159	1104	283.36
2	A'	908	865	377.35
3	A'	645	615	14.51
4	A'	449	428	0.51
5	A'	335	319	0.04
6	A'	224	213	0.04
7	A"	1239	1180	191.78
8	A"	412	392	0.64
9	A"	299	284	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.679	0.000
Br2	0.548	-1.198	0.000
Cl3	-1.719	0.880	0.000
F4	0.548	1.272	1.085
F5	0.548	1.272	-1.085

	C1	Br2	Cl3	F4	F5
C1		1.9483	1.7572	1.3414	1.3414
Br2	1.9483		3.0752	2.6974	2.6974
Cl3	1.7572	3.0752		2.5436	2.5436
F4	1.3414	2.6974	2.5436		2.1694
F5	1.3414	2.6974	2.5436	2.1694

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.070	Br2	C1	F4	108.758
Br2	C1	F5	108.758	Cl3	C1	F4	109.616
Cl3	C1	F5	109.616	F4	C1	F5	107.927

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

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

States and conformations

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