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	hartrees
Energy at 0K	-834.464680
Energy at 298.15K
HF Energy	-833.503086
Nuclear repulsion energy	292.934803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1907	1824	51.08
2	A'	1409	1348	159.48
3	A'	1273	1218	217.57
4	A'	1091	1044	240.89
5	A'	709	678	3.44
6	A'	526	503	1.41
7	A'	470	449	0.88
8	A'	343	328	1.51
9	A'	190	182	3.30
10	A"	585	560	3.55
11	A"	395	378	2.52
12	A"	176	168	0.04

Atom	x (Å)	y (Å)
C1	-0.693	-0.663
C2	0.000	0.479
F3	-2.010	-0.711
F4	-0.142	-1.859
F5	-0.628	1.656
Cl6	1.717	0.549

	C1	C2	F3	F4	F5	Cl6
C1		1.3356	1.3182	1.3166	2.3197	2.6974
C2	1.3356		2.3358	2.3418	1.3342	1.7181
F3	1.3182	2.3358		2.1929	2.7404	3.9342
F4	1.3166	2.3418	2.1929		3.5480	3.0418
F5	2.3197	1.3342	2.7404	3.5480		2.5929
Cl6	2.6974	1.7181	3.9342	3.0418	2.5929

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.653	C1	C2	Cl6	123.607
C2	C1	F3	123.325	C2	C1	F4	124.001
F3	C1	F4	112.674	F5	C2	Cl6	115.739

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

using model chemistry: CCD/cc-pVDZ

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: CCD/cc-pVDZ

States and conformations

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