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	hartrees
Energy at 0K	-50.648010
Energy at 298.15K	-50.650431
HF Energy	-50.648010
Nuclear repulsion energy	59.160785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3476	3121	3.38
2	A'	3379	3035	0.62
3	A'	1896	1703	192.12
4	A'	1520	1365	9.21
5	A'	1322	1187	247.48
6	A'	1038	932	41.08
7	A'	756	679	52.76
8	A'	457	410	2.35
9	A'	386	347	0.12
10	A"	977	877	81.25
11	A"	782	702	0.80
12	A"	556	499	0.39

Atom	x (Å)	y (Å)
C1	0.000	0.455
C2	-1.022	1.316
F3	1.263	0.844
Cl4	-0.140	-1.268
H5	-0.816	2.377
H6	-2.039	0.960

	C1	C2	F3	Cl4	H5	H6
C1		1.3372	1.3216	1.7288	2.0886	2.1007
C2	1.3372		2.3336	2.7314	1.0806	1.0771
F3	1.3216	2.3336		2.5359	2.5832	3.3039
Cl4	1.7288	2.7314	2.5359		3.7078	2.9281
H5	2.0886	1.0806	2.5832	3.7078		1.8715
H6	2.1007	1.0771	3.3039	2.9281	1.8715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.128	C1	C2	H6	120.565
C2	C1	F3	122.732	C2	C1	Cl4	125.486
F3	C1	Cl4	111.782	H5	C2	H6	120.307

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	0.260
2	C	-0.402
3	F	-0.183
4	Cl	-0.093
5	H	0.192
6	H	0.226

	x	y	z	Total
	-1.401	0.828	0.000	1.627
CHELPG
AIM
ESP

	x	y	z
x	4.543	-1.159	0.000
y	-1.159	6.420	0.000
z	0.000	0.000	2.329

<r²>	68.647
(<r²>)^1/2	8.285

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)