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	hartrees
Energy at 0K	-636.750747
Energy at 298.15K	-636.753089
HF Energy	-635.889909
Nuclear repulsion energy	150.142160

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3335	3173	1.52
2	A'	3247	3090	5.77
3	A'	1722	1639	143.42
4	A'	1421	1352	2.17
5	A'	1218	1159	181.41
6	A'	971	924	40.53
7	A'	719	684	38.68
8	A'	440	419	1.87
9	A'	377	358	0.01
10	A"	867	825	56.24
11	A"	738	702	0.24
12	A"	551	524	1.87

Atom	x (Å)	y (Å)
C1	0.000	0.446
C2	-0.998	1.309
F3	1.273	0.827
Cl4	-0.157	-1.253
H5	-0.783	2.362
H6	-2.008	0.951

	C1	C2	F3	Cl4	H5	H6
C1		1.3197	1.3286	1.7060	2.0691	2.0705
C2	1.3197		2.3217	2.6964	1.0740	1.0713
F3	1.3286	2.3217		2.5241	2.5650	3.2831
Cl4	1.7060	2.6964	2.5241		3.6678	2.8778
H5	2.0691	1.0740	2.5650	3.6678		1.8681
H6	2.0705	1.0713	3.2831	2.8778	1.8681

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.274	C1	C2	H6	119.626
C2	C1	F3	122.483	C2	C1	Cl4	125.555
F3	C1	Cl4	111.962	H5	C2	H6	121.100

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

using model chemistry: MP2=FULL/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 C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: MP2=FULL/aug-cc-pVTZ

States and conformations

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