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	hartrees
Energy at 0K	-50.560271
Energy at 298.15K	-50.562626
HF Energy	-50.560271
Nuclear repulsion energy	57.969167

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3496	3151	2.83
2	A'	3387	3053	0.87
3	A'	1871	1686	143.16
4	A'	1538	1387	0.66
5	A'	1275	1150	207.23
6	A'	1012	912	55.85
7	A'	707	637	48.79
8	A'	431	389	3.72
9	A'	371	334	1.05
10	A"	1070	965	93.78
11	A"	786	709	1.26
12	A"	520	469	0.85

Atom	x (Å)	y (Å)
C1	0.000	0.470
C2	-0.988	1.372
F3	1.321	0.834
Cl4	-0.188	-1.297
H5	-0.744	2.422
H6	-2.018	1.063

	C1	C2	F3	Cl4	H5	H6
C1		1.3380	1.3698	1.7773	2.0893	2.1027
C2	1.3380		2.3707	2.7868	1.0782	1.0747
F3	1.3698	2.3707		2.6113	2.6050	3.3458
Cl4	1.7773	2.7868	2.6113		3.7610	2.9860
H5	2.0893	1.0782	2.6050	3.7610		1.8627
H6	2.1027	1.0747	3.3458	2.9860	1.8627

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.312	C1	C2	H6	120.876
C2	C1	F3	122.197	C2	C1	Cl4	126.318
F3	C1	Cl4	111.485	H5	C2	H6	119.812

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

using model chemistry: HF/CEP-31G

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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Number	Element	Mulliken
1	C	0.080
2	C	-0.269
3	F	-0.239
4	Cl	0.022
5	H	0.188
6	H	0.218

	x	y	z	Total
	-2.196	1.338	0.000	2.571
CHELPG
AIM
ESP

	x	y	z
x	4.124	-1.033	0.000
y	-1.033	6.535	0.000
z	0.000	0.000	1.647

<r²>	71.261
(<r²>)^1/2	8.442

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

using model chemistry: HF/CEP-31G

States and conformations

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