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	hartrees
Energy at 0K	-135.809478
Energy at 298.15K	-135.811971
HF Energy	-135.809478
Nuclear repulsion energy	242.448720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1451	1311	0.00
2	A_g	1204	1088	0.00
3	A_g	766	692	0.00
4	A_g	484	437	0.00
5	A_g	387	350	0.00
6	A_g	271	245	0.00
7	A_u	1364	1232	465.34
8	A_u	405	366	1.06
9	A_u	242	219	2.35
10	A_u	73	66	0.30
11	B_g	1362	1230	0.00
12	B_g	588	531	0.00
13	B_g	351	317	0.00
14	B_u	1276	1153	473.36
15	B_u	935	845	424.45
16	B_u	658	595	18.65
17	B_u	473	428	4.42
18	B_u	179	162	1.42

Atom	x (Å)	y (Å)	z (Å)
C1	-0.238	0.743	0.000
C2	0.238	-0.743	0.000
Cl3	-1.999	0.845	0.000
Cl4	1.999	-0.845	0.000
F5	0.238	1.350	1.073
F6	0.238	1.350	-1.073
F7	-0.238	-1.350	1.073
F8	-0.238	-1.350	-1.073

	C1	C2	Cl3	Cl4	F5	F6	F7	F8
C1		1.5597	1.7633	2.7433	1.3218	1.3218	2.3513	2.3513
C2	1.5597		2.7433	1.7633	2.3513	2.3513	1.3218	1.3218
Cl3	1.7633	2.7433		4.3402	2.5318	2.5318	3.0114	3.0114
Cl4	2.7433	1.7633	4.3402		3.0114	3.0114	2.5318	2.5318
F5	1.3218	2.3513	2.5318	3.0114		2.1456	2.7414	3.4813
F6	1.3218	2.3513	2.5318	3.0114	2.1456		3.4813	2.7414
F7	2.3513	1.3218	3.0114	2.5318	2.7414	3.4813		2.1456
F8	2.3513	1.3218	3.0114	2.5318	3.4813	2.7414	2.1456

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl4	111.145	C1	C2	F7	109.098
C1	C2	F8	109.098	C2	C1	Cl3	111.145
C2	C1	F5	109.098	C2	C1	F6	109.098
Cl3	C1	F5	109.470	Cl3	C1	F6	109.470
Cl4	C2	F7	109.470	Cl4	C2	F8	109.470
F5	C1	F6	108.513	F7	C2	F8	108.513

All results from a given calculation for CF₂ClCF₂Cl (1,2-Dichloro-1,1,2,2-tetrafluoroethane)

using model chemistry: HF/CEP-121G*

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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Number	Element	Mulliken
1	C	0.606
2	C	0.606
3	Cl	-0.099
4	Cl	-0.099
5	F	-0.253
6	F	-0.253
7	F	-0.253
8	F	-0.253

	x	y	z
x	8.778	-0.668	0.000
y	-0.668	5.404	0.000
z	0.000	0.000	4.972

<r²>	190.206
(<r²>)^1/2	13.792

All results from a given calculation for CF2ClCF2Cl (1,2-Dichloro-1,1,2,2-tetrafluoroethane)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for CF₂ClCF₂Cl (1,2-Dichloro-1,1,2,2-tetrafluoroethane)