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	hartrees
Energy at 0K	-834.988614
Energy at 298.15K
HF Energy	-833.652425
Nuclear repulsion energy	293.746462

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1838	1777
2	A'	1354	1309
3	A'	1230	1189
4	A'	1070	1034
5	A'	696	672
6	A'	516	499
7	A'	462	447
8	A'	337	326
9	A'	184	178
10	A"	536	518
11	A"	369	357
12	A"	170	164

Atom	x (Å)	y (Å)
C1	-0.682	-0.670
C2	0.000	0.475
F3	-1.996	-0.731
F4	-0.121	-1.859
F5	-0.647	1.640
Cl6	1.704	0.572

	C1	C2	F3	F4	F5	Cl6
C1		1.3317	1.3163	1.3151	2.3098	2.6893
C2	1.3317		2.3320	2.3369	1.3332	1.7070
F3	1.3163	2.3320		2.1888	2.7277	3.9232
F4	1.3151	2.3369	2.1888		3.5386	3.0399
F5	2.3098	1.3332	2.7277	3.5386		2.5829
Cl6	2.6893	1.7070	3.9232	3.0399	2.5829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.170	C1	C2	Cl6	124.042
C2	C1	F3	123.445	C2	C1	F4	123.992
F3	C1	F4	112.563	F5	C2	Cl6	115.788

All results from a given calculation for C₂ClF₃ (Ethene, chlorotrifluoro-)

using model chemistry: QCISD(T)/aug-cc-pVTZ

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 C2ClF3 (Ethene, chlorotrifluoro-)

using model chemistry: QCISD(T)/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂ClF₃ (Ethene, chlorotrifluoro-)