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	hartrees
Energy at 0K	-1376.324982
Energy at 298.15K	-1376.326191
HF Energy	-1376.122494
Nuclear repulsion energy	585.043513

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1300	1133	0.00
2	A_g	1076	938	0.00
3	A_g	694	605	0.00
4	A_g	429	374	0.00
5	A_g	327	285	0.00
6	A_g	222	194	0.00
7	A_u	1380	1203	139.71
8	A_u	342	298	8.51
9	A_u	175	153	2.03
10	A_u	27	23	0.89
11	B_g	1422	1240	0.00
12	B_g	512	447	0.00
13	B_g	283	247	0.00
14	B_u	1228	1071	187.42
15	B_u	840	733	268.18
16	B_u	571	498	31.75
17	B_u	408	355	1.08
18	B_u	131	114	3.35

Atom	x (Å)	y (Å)	z (Å)
C1	-0.230	0.792	0.000
C2	0.230	-0.792	0.000
Cl3	-2.112	0.799	0.000
Cl4	2.112	-0.799	0.000
F5	0.230	1.437	1.125
F6	0.230	1.437	-1.125
F7	-0.230	-1.437	1.125
F8	-0.230	-1.437	-1.125

	C1	C2	Cl3	Cl4	F5	F6	F7	F8
C1		1.6493	1.8817	2.8310	1.3764	1.3764	2.4971	2.4971
C2	1.6493		2.8310	1.8817	2.4971	2.4971	1.3764	1.3764
Cl3	1.8817	2.8310		4.5155	2.6750	2.6750	3.1320	3.1320
Cl4	2.8310	1.8817	4.5155		3.1320	3.1320	2.6750	2.6750
F5	1.3764	2.4971	2.6750	3.1320		2.2509	2.9109	3.6797
F6	1.3764	2.4971	2.6750	3.1320	2.2509		3.6797	2.9109
F7	2.4971	1.3764	3.1320	2.6750	2.9109	3.6797		2.2509
F8	2.4971	1.3764	3.1320	2.6750	3.6797	2.9109	2.2509

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl4	106.414	C1	C2	F7	110.921
C1	C2	F8	110.921	C2	C1	Cl3	106.414
C2	C1	F5	110.921	C2	C1	F6	110.921
Cl3	C1	F5	109.404	Cl3	C1	F6	109.404
Cl4	C2	F7	109.404	Cl4	C2	F8	109.404
F5	C1	F6	109.710	F7	C2	F8	109.710

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

using model chemistry: MP2/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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All results from a given calculation for CF2ClCF2Cl (1,2-Dichloro-1,1,2,2-tetrafluoroethane)

using model chemistry: MP2/STO-3G

States and conformations

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