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	hartrees
Energy at 0K	-50.658973
Energy at 298.15K	-50.661437
HF Energy	-50.658973
Nuclear repulsion energy	59.442561

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3456	3122	0.86
2	A'	3346	3023	1.64
3	A'	1852	1673	199.42
4	A'	1526	1378	9.24
5	A'	1322	1194	236.84
6	A'	1047	946	46.39
7	A'	758	685	51.52
8	A'	461	417	2.25
9	A'	394	356	0.17
10	A"	994	898	80.98
11	A"	793	717	0.55
12	A"	572	517	0.64

Atom	x (Å)	y (Å)
C1	0.000	0.459
C2	-0.994	1.319
F3	1.269	0.828
Cl4	-0.157	-1.263
H5	-0.781	2.373
H6	-2.011	0.980

	C1	C2	F3	Cl4	H5	H6
C1		1.3144	1.3215	1.7291	2.0678	2.0778
C2	1.3144		2.3152	2.7145	1.0754	1.0727
F3	1.3215	2.3152		2.5310	2.5672	3.2838
Cl4	1.7291	2.7145	2.5310		3.6897	2.9105
H5	2.0678	1.0754	2.5672	3.6897		1.8587
H6	2.0778	1.0727	3.2838	2.9105	1.8587

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.489	C1	C2	H6	120.681
C2	C1	F3	122.888	C2	C1	Cl4	125.682
F3	C1	Cl4	111.430	H5	C2	H6	119.831

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

using model chemistry: HF/CEP-121G*

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	0.477
2	C	-0.536
3	F	-0.263
4	Cl	-0.121
5	H	0.217
6	H	0.226

	x	y	z	Total
	-1.385	0.856	0.000	1.629
CHELPG
AIM
ESP

	x	y	z
x	4.810	-1.043	0.000
y	-1.043	6.580	0.000
z	0.000	0.000	2.839

<r²>	68.168
(<r²>)^1/2	8.256

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

using model chemistry: HF/CEP-121G*

States and conformations

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