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	hartrees
Energy at 0K	-1376.126249
Energy at 298.15K	-1376.127833
HF Energy	-1376.126249
Nuclear repulsion energy	594.882232

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1431	1169	0.00
2	A_g	1204	983	0.00
3	A_g	746	609	0.00
4	A_g	466	380	0.00
5	A_g	352	287	0.00
6	A_g	242	198	0.00
7	A_u	1495	1220	117.85
8	A_u	367	300	9.88
9	A_u	192	156	2.63
10	A_u	35	29	0.60
11	B_g	1545	1262	0.00
12	B_g	551	450	0.00
13	B_g	307	250	0.00
14	B_u	1332	1087	178.96
15	B_u	927	757	291.82
16	B_u	603	493	41.92
17	B_u	436	356	4.09
18	B_u	144	118	3.09

Atom	x (Å)	y (Å)	z (Å)
C1	-0.230	0.773	0.000
C2	0.230	-0.773	0.000
Cl3	-2.072	0.795	0.000
Cl4	2.072	-0.795	0.000
F5	0.230	1.409	1.112
F6	0.230	1.409	-1.112
F7	-0.230	-1.409	1.112
F8	-0.230	-1.409	-1.112

	C1	C2	Cl3	Cl4	F5	F6	F7	F8
C1		1.6130	1.8419	2.7854	1.3610	1.3610	2.4490	2.4490
C2	1.6130		2.7854	1.8419	2.4490	2.4490	1.3610	1.3610
Cl3	1.8419	2.7854		4.4386	2.6291	2.6291	3.0802	3.0802
Cl4	2.7854	1.8419	4.4386		3.0802	3.0802	2.6291	2.6291
F5	1.3610	2.4490	2.6291	3.0802		2.2230	2.8559	3.6191
F6	1.3610	2.4490	2.6291	3.0802	2.2230		3.6191	2.8559
F7	2.4490	1.3610	3.0802	2.6291	2.8559	3.6191		2.2230
F8	2.4490	1.3610	3.0802	2.6291	3.6191	2.8559	2.2230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl4	107.273	C1	C2	F7	110.588
C1	C2	F8	110.588	C2	C1	Cl3	107.273
C2	C1	F5	110.588	C2	C1	F6	110.588
Cl3	C1	F5	109.420	Cl3	C1	F6	109.420
Cl4	C2	F7	109.420	Cl4	C2	F8	109.420
F5	C1	F6	109.513	F7	C2	F8	109.513

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

using model chemistry: HF/STO-3G

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	0.347
2	C	0.347
3	Cl	-0.151
4	Cl	-0.151
5	F	-0.098
6	F	-0.098
7	F	-0.098
8	F	-0.098

	x	y	z
x	5.779	-0.285	0.000
y	-0.285	2.047	0.000
z	0.000	0.000	2.144

<r²>	326.480
(<r²>)^1/2	18.069

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

using model chemistry: HF/STO-3G

States and conformations

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