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	hartrees
Energy at 0K	-636.683397
Energy at 298.15K	-636.685733
HF Energy	-635.889880
Nuclear repulsion energy	149.655230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3320	3178	0.38
2	A'	3214	3076	3.86
3	A'	1752	1677	130.94
4	A'	1427	1365	3.10
5	A'	1238	1185	174.72
6	A'	982	940	36.64
7	A'	716	685	38.34
8	A'	440	421	1.90
9	A'	374	358	0.03
10	A"	884	846	52.52
11	A"	738	706	0.16
12	A"	536	513	1.49

Atom	x (Å)	y (Å)
C1	0.000	0.452
C2	-1.001	1.314
F3	1.272	0.832
Cl4	-0.155	-1.260
H5	-0.790	2.371
H6	-2.017	0.960

	C1	C2	F3	Cl4	H5	H6
C1		1.3203	1.3273	1.7186	2.0753	2.0798
C2	1.3203		2.3228	2.7084	1.0785	1.0760
F3	1.3273	2.3228		2.5317	2.5726	3.2911
Cl4	1.7186	2.7084	2.5317		3.6858	2.8970
H5	2.0753	1.0785	2.5726	3.6858		1.8702
H6	2.0798	1.0760	3.2911	2.8970	1.8702

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.450	C1	C2	H6	120.087
C2	C1	F3	122.638	C2	C1	Cl4	125.555
F3	C1	Cl4	111.807	H5	C2	H6	120.463

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

using model chemistry: CCD/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: CCD/aug-cc-pVTZ

States and conformations

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