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	hartrees
Energy at 0K	-636.505008
Energy at 298.15K	-636.507220
HF Energy	-635.824198
Nuclear repulsion energy	147.269502

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3319	3242
2	A'	3215	3141
3	A'	1718	1678
4	A'	1432	1399
5	A'	1227	1199
6	A'	968	946
7	A'	703	687
8	A'	430	420
9	A'	372	363
10	A"	817	798
11	A"	722	706
12	A"	509	497

Atom	x (Å)	y (Å)
C1	0.000	0.453
C2	-1.004	1.348
F3	1.306	0.828
Cl4	-0.172	-1.275
H5	-0.771	2.416
H6	-2.039	1.004

	C1	C2	F3	Cl4	H5	H6
C1		1.3448	1.3586	1.7368	2.1085	2.1123
C2	1.3448		2.3677	2.7519	1.0928	1.0909
F3	1.3586	2.3677		2.5701	2.6144	3.3498
Cl4	1.7368	2.7519	2.5701		3.7391	2.9464
H5	2.1085	1.0928	2.6144	3.7391		1.8977
H6	2.1123	1.0909	3.3498	2.9464	1.8977

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.401	C1	C2	H6	119.910
C2	C1	F3	122.287	C2	C1	Cl4	126.034
F3	C1	Cl4	111.679	H5	C2	H6	120.689

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)

using model chemistry: MP4/aug-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 C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: MP4/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)