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	hartrees
Energy at 0K	-633.858106
Energy at 298.15K	-633.860326
HF Energy	-633.737635
Nuclear repulsion energy	144.846110

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3337	3177	1.07
2	A'	3234	3079	6.33
3	A'	1751	1667	116.70
4	A'	1501	1429	2.37
5	A'	1222	1163	175.88
6	A'	994	947	27.81
7	A'	609	580	60.55
8	A'	404	385	0.16
9	A'	346	330	0.88
10	A"	954	908	90.44
11	A"	742	707	0.59
12	A"	522	497	0.04

Atom	x (Å)	y (Å)
C1	0.000	0.514
C2	-1.065	1.290
F3	1.290	0.927
Cl4	-0.130	-1.317
H5	-0.949	2.364
H6	-2.056	0.866

	C1	C2	F3	Cl4	H5	H6
C1		1.3181	1.3542	1.8354	2.0796	2.0855
C2	1.3181		2.3831	2.7696	1.0804	1.0769
F3	1.3542	2.3831		2.6551	2.6609	3.3458
Cl4	1.8354	2.7696	2.6551		3.7711	2.9109
H5	2.0796	1.0804	2.6609	3.7711		1.8620
H6	2.0855	1.0769	3.3458	2.9109	1.8620

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.906	C1	C2	H6	120.761
C2	C1	F3	126.180	C2	C1	Cl4	122.008
F3	C1	Cl4	111.812	H5	C2	H6	119.334

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

using model chemistry: B2PLYP=FULL/3-21G

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: B2PLYP=FULL/3-21G

States and conformations

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