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	hartrees
Energy at 0K	-1393.974312
Energy at 298.15K	-1393.976599
HF Energy	-1392.609575
Nuclear repulsion energy	616.842157

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1340	1273	153.52
2	A'	1283	1219	276.54
3	A'	1144	1087	145.20
4	A'	974	925	132.10
5	A'	748	711	41.37
6	A'	602	572	3.76
7	A'	519	493	2.73
8	A'	414	393	0.10
9	A'	323	307	0.55
10	A'	281	267	0.31
11	A'	208	197	1.56
12	A"	1269	1205	209.12
13	A"	945	898	264.47
14	A"	570	542	6.83
15	A"	413	392	0.14
16	A"	341	324	1.03
17	A"	190	180	1.25
18	A"	80	76	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.397	-0.332	0.000
C2	-0.358	1.025	0.000
F3	1.713	-0.052	0.000
Cl4	-0.012	-1.239	1.452
Cl5	-0.012	-1.239	-1.452
F6	-1.671	0.836	0.000
F7	-0.012	1.717	1.080
F8	-0.012	1.717	-1.080

	C1	C2	F3	Cl4	Cl5	F6	F7	F8
C1		1.5530	1.3452	1.7598	1.7598	2.3755	2.3522	2.3522
C2	1.5530		2.3337	2.7111	2.7111	1.3269	1.3286	1.3286
F3	1.3452	2.3337		2.5478	2.5478	3.4985	2.6960	2.6960
Cl4	1.7598	2.7111	2.5478		2.9042	3.0273	2.9786	3.8917
Cl5	1.7598	2.7111	2.5478	2.9042		3.0273	3.8917	2.9786
F6	2.3755	1.3269	3.4985	3.0273	3.0273		2.1671	2.1671
F7	2.3522	1.3286	2.6960	2.9786	3.8917	2.1671		2.1600
F8	2.3522	1.3286	2.6960	3.8917	2.9786	2.1671	2.1600

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	110.902	C1	C2	F7	109.183
C1	C2	F8	109.183	C2	C1	F3	107.049
C2	C1	Cl4	109.691	C2	C1	Cl5	109.691
F3	C1	Cl4	109.556	F3	C1	Cl5	109.556
Cl4	C1	Cl5	111.207	F6	C2	F7	109.389
F6	C2	F8	109.389	F7	C2	F8	108.762

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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