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	hartrees
Energy at 0K	-637.421238
Energy at 298.15K	-637.423554
HF Energy	-637.421238
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3307	3163	0.19
2	A'	3200	3061	4.53
3	A'	1752	1676	178.96
4	A'	1410	1348	3.44
5	A'	1214	1161	223.44
6	A'	968	926	40.27
7	A'	701	671	54.83
8	A'	440	421	1.05
9	A'	379	363	0.04
10	A"	870	832	70.82
11	A"	720	689	0.28
12	A"	540	516	1.36

Atom	x (Å)	y (Å)
C1	0.000	0.460
C2	-1.009	1.306
F3	1.269	0.841
Cl4	-0.149	-1.264
H5	-0.807	2.368
H6	-2.028	0.950

	C1	C2	F3	Cl4	H5	H6
C1		1.3173	1.3247	1.7295	2.0725	2.0864
C2	1.3173		2.3249	2.7099	1.0815	1.0789
F3	1.3247	2.3249		2.5372	2.5771	3.2983
Cl4	1.7295	2.7099	2.5372		3.6912	2.9039
H5	2.0725	1.0815	2.5771	3.6912		1.8712
H6	2.0864	1.0789	3.2983	2.9039	1.8712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.205	C1	C2	H6	120.758
C2	C1	F3	123.282	C2	C1	Cl4	125.056
F3	C1	Cl4	111.662	H5	C2	H6	120.037

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

using model chemistry: wB97X-D/6-311G**

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	0.135
2	C	-0.245
3	F	-0.176
4	Cl	-0.033
5	H	0.160
6	H	0.160

	x	y	z	Total
	-1.201	0.830	0.000	1.460
CHELPG
AIM
ESP

	x	y	z
x	4.703	-0.899	0.000
y	-0.899	6.784	0.000
z	0.000	0.000	2.407

<r²>	95.354
(<r²>)^1/2	9.765

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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