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	hartrees
Energy at 0K	-637.443348
Energy at 298.15K	-637.445514
HF Energy	-637.443348
Nuclear repulsion energy	147.146472

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3203	3190	0.15
2	A'	3103	3091	2.78
3	A'	1647	1640	155.75
4	A'	1368	1363	2.73
5	A'	1129	1125	194.23
6	A'	918	914	52.63
7	A'	642	640	60.81
8	A'	414	412	0.29
9	A'	361	360	0.03
10	A"	810	807	61.59
11	A"	692	690	0.28
12	A"	504	502	1.01

Atom	x (Å)	y (Å)
C1	0.000	0.470
C2	-1.016	1.329
F3	1.294	0.850
Cl4	-0.158	-1.284
H5	-0.808	2.397
H6	-2.044	0.982

	C1	C2	F3	Cl4	H5	H6
C1		1.3309	1.3483	1.7604	2.0900	2.1070
C2	1.3309		2.3589	2.7501	1.0879	1.0847
F3	1.3483	2.3589		2.5806	2.6100	3.3399
Cl4	1.7604	2.7501	2.5806		3.7376	2.9475
H5	2.0900	1.0879	2.6100	3.7376		1.8784
H6	2.1070	1.0847	3.3399	2.9475	1.8784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.215	C1	C2	H6	121.103
C2	C1	F3	123.395	C2	C1	Cl4	125.068
F3	C1	Cl4	111.537	H5	C2	H6	119.682

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

using model chemistry: BLYP/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	0.115
2	C	-0.187
3	F	-0.159
4	Cl	-0.038
5	H	0.134
6	H	0.135

	x	y	z	Total
	-1.111	0.849	0.000	1.398
CHELPG
AIM
ESP

	x	y	z
x	4.909	-0.837	0.000
y	-0.837	7.244	0.000
z	0.000	0.000	2.449

<r²>	97.957
(<r²>)^1/2	9.897

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

using model chemistry: BLYP/6-311G**

States and conformations

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