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	hartrees
Energy at 0K	-1394.037076
Energy at 298.15K	-1394.039321
HF Energy	-1392.666134
Nuclear repulsion energy	614.984453

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1324	1255	139.20
2	A'	1261	1195	269.17
3	A'	1136	1077	146.94
4	A'	964	914	124.67
5	A'	749	710	39.47
6	A'	601	570	3.63
7	A'	515	489	2.43
8	A'	408	387	0.14
9	A'	317	301	0.50
10	A'	274	260	0.32
11	A'	203	192	1.48
12	A"	1248	1183	208.60
13	A"	934	886	239.88
14	A"	571	541	6.55
15	A"	409	387	0.13
16	A"	335	318	1.05
17	A"	184	175	1.13
18	A"	76	72	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.395	-0.338	0.000
C2	-0.352	1.024	0.000
F3	1.715	-0.062	0.000
Cl4	-0.013	-1.242	1.462
Cl5	-0.013	-1.242	-1.462
F6	-1.671	0.845	0.000
F7	-0.013	1.726	1.080
F8	-0.013	1.726	-1.080

	C1	C2	F3	Cl4	Cl5	F6	F7	F8
C1		1.5533	1.3488	1.7659	1.7659	2.3806	2.3647	2.3647
C2	1.5533		2.3354	2.7172	2.7172	1.3303	1.3323	1.3323
F3	1.3488	2.3354		2.5517	2.5517	3.5054	2.7108	2.7108
Cl4	1.7659	2.7172	2.5517		2.9230	3.0400	2.9917	3.9070
Cl5	1.7659	2.7172	2.5517	2.9230		3.0400	3.9070	2.9917
F6	2.3806	1.3303	3.5054	3.0400	3.0400		2.1660	2.1660
F7	2.3647	1.3323	2.7108	2.9917	3.9070	2.1660		2.1603
F8	2.3647	1.3323	2.7108	3.9070	2.9917	2.1660	2.1603

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	111.054	C1	C2	F7	109.828
C1	C2	F8	109.828	C2	C1	F3	106.960
C2	C1	Cl4	109.732	C2	C1	Cl5	109.732
F3	C1	Cl4	109.290	F3	C1	Cl5	109.290
Cl4	C1	Cl5	111.716	F6	C2	F7	108.873
F6	C2	F8	108.873	F7	C2	F8	108.331

All results from a given calculation for CF₃CFCl₂ (1,1-Dichlorotetrafluoroethane)

using model chemistry: MP2/TZVP

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 CF3CFCl2 (1,1-Dichlorotetrafluoroethane)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for CF₃CFCl₂ (1,1-Dichlorotetrafluoroethane)