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	hartrees
Energy at 0K	-636.671005
Energy at 298.15K	-636.673343
HF Energy	-635.887069
Nuclear repulsion energy	149.549222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3321	3126	0.22
2	A'	3215	3026	3.23
3	A'	1748	1645	136.82
4	A'	1431	1347	3.79
5	A'	1244	1171	177.11
6	A'	983	925	34.74
7	A'	714	672	40.17
8	A'	440	414	1.71
9	A'	375	353	0.07
10	A"	884	832	56.94
11	A"	740	696	0.19
12	A"	538	507	0.64

Atom	x (Å)	y (Å)
C1	0.000	0.453
C2	-1.009	1.307
F3	1.268	0.841
Cl4	-0.149	-1.262
H5	-0.806	2.366
H6	-2.023	0.948

	C1	C2	F3	Cl4	H5	H6
C1		1.3219	1.3260	1.7211	2.0758	2.0826
C2	1.3219		2.3243	2.7089	1.0782	1.0757
F3	1.3260	2.3243		2.5355	2.5744	3.2928
Cl4	1.7211	2.7089	2.5355		3.6867	2.8973
H5	2.0758	1.0782	2.5744	3.6867		1.8686
H6	2.0826	1.0757	3.2928	2.8973	1.8686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.391	C1	C2	H6	120.254
C2	C1	F3	122.747	C2	C1	Cl4	125.281
F3	C1	Cl4	111.972	H5	C2	H6	120.355

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

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

using model chemistry: CCSD/cc-pVTZ

States and conformations

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