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	hartrees
Energy at 0K	-1393.730278
Energy at 298.15K	-1393.732545
HF Energy	-1392.448014
Nuclear repulsion energy	613.860609

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1354	1262	0.00
2	A_g	1136	1058	0.00
3	A_g	718	669	0.00
4	A_g	463	431	0.00
5	A_g	364	339	0.00
6	A_g	263	245	0.00
7	A_u	1252	1166	362.92
8	A_u	389	362	0.35
9	A_u	228	213	1.46
10	A_u	78	72	0.53
11	B_g	1241	1156	0.00
12	B_g	557	519	0.00
13	B_g	336	313	0.00
14	B_u	1188	1107	378.27
15	B_u	896	835	328.28
16	B_u	609	568	15.12
17	B_u	450	419	5.08
18	B_u	174	163	1.57

Atom	x (Å)	y (Å)	z (Å)
C1	-0.240	0.736	0.000
C2	0.240	-0.736	0.000
Cl3	-1.997	0.804	0.000
Cl4	1.997	-0.804	0.000
F5	0.240	1.349	1.090
F6	0.240	1.349	-1.090
F7	-0.240	-1.349	1.090
F8	-0.240	-1.349	-1.090

	C1	C2	Cl3	Cl4	F5	F6	F7	F8
C1		1.5488	1.7582	2.7156	1.3385	1.3385	2.3524	2.3524
C2	1.5488		2.7156	1.7582	2.3524	2.3524	1.3385	1.3385
Cl3	1.7582	2.7156		4.3049	2.5465	2.5465	2.9846	2.9846
Cl4	2.7156	1.7582	4.3049		2.9846	2.9846	2.5465	2.5465
F5	1.3385	2.3524	2.5465	2.9846		2.1790	2.7394	3.5003
F6	1.3385	2.3524	2.5465	2.9846	2.1790		3.5003	2.7394
F7	2.3524	1.3385	2.9846	2.5465	2.7394	3.5003		2.1790
F8	2.3524	1.3385	2.9846	2.5465	3.5003	2.7394	2.1790

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl4	110.240	C1	C2	F7	108.906
C1	C2	F8	108.906	C2	C1	Cl3	110.240
C2	C1	F5	108.906	C2	C1	F6	108.906
Cl3	C1	F5	109.896	Cl3	C1	F6	109.896
Cl4	C2	F7	109.896	Cl4	C2	F8	109.896
F5	C1	F6	108.968	F7	C2	F8	108.968

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

using model chemistry: MP3=FULL/6-31+G**

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 CF2ClCF2Cl (1,2-Dichloro-1,1,2,2-tetrafluoroethane)

using model chemistry: MP3=FULL/6-31+G**

States and conformations

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