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	hartrees
Energy at 0K	-834.401995
Energy at 298.15K
HF Energy	-833.458152
Nuclear repulsion energy	291.982421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1856	1780
2	A'	1382	1326
3	A'	1250	1199
4	A'	1078	1034
5	A'	691	663
6	A'	511	490
7	A'	458	440
8	A'	337	323
9	A'	185	178
10	A"	484	464
11	A"	364	349
12	A"	169	162

Atom	x (Å)	y (Å)
C1	-0.676	-0.681
C2	0.000	0.472
F3	-2.003	-0.744
F4	-0.097	-1.876
F5	-0.673	1.637
Cl6	1.707	0.594

	C1	C2	F3	F4	F5	Cl6
C1		1.3360	1.3281	1.3279	2.3171	2.7030
C2	1.3360		2.3430	2.3493	1.3456	1.7116
F3	1.3281	2.3430		2.2160	2.7267	3.9441
F4	1.3279	2.3493	2.2160		3.5591	3.0590
F5	2.3171	1.3456	2.7267	3.5591		2.5988
Cl6	2.7030	1.7116	3.9441	3.0590	2.5988

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	119.555	C1	C2	Cl6	124.525
C2	C1	F3	123.158	C2	C1	F4	123.745
F3	C1	F4	113.098	F5	C2	Cl6	115.920

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

using model chemistry: QCISD(T)/6-31G*

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)/6-31G*

States and conformations

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