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	hartrees
Energy at 0K	-635.779159
Energy at 298.15K	-635.781650
HF Energy	-635.779159
Nuclear repulsion energy	150.424922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3479	3126	0.17
2	A'	3379	3036	2.19
3	A'	1901	1708	171.01
4	A'	1550	1393	6.72
5	A'	1341	1205	210.83
6	A'	1060	953	43.47
7	A'	762	685	52.68
8	A'	468	420	2.01
9	A'	402	361	0.16
10	A"	1019	915	76.00
11	A"	805	723	1.05
12	A"	589	529	0.00

Atom	x (Å)	y (Å)
C1	0.000	0.455
C2	0.989	1.310
F3	-1.262	0.825
Cl4	0.156	-1.256
H5	0.776	2.361
H6	2.006	0.977

	C1	C2	F3	Cl4	H5	H6
C1		1.3069	1.3155	1.7187	2.0579	2.0726
C2	1.3069		2.3026	2.6981	1.0726	1.0703
F3	1.3155	2.3026		2.5188	2.5523	3.2717
Cl4	1.7187	2.6981	2.5188		3.6704	2.9001
H5	2.0579	1.0726	2.5523	3.6704		1.8518
H6	2.0726	1.0703	3.2717	2.9001	1.8518

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.404	C1	C2	H6	121.030
C2	C1	F3	122.820	C2	C1	Cl4	125.642
F3	C1	Cl4	111.538	H5	C2	H6	119.566

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

using model chemistry: HF/6-31G*

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	0.347
2	C	-0.467
3	F	-0.334
4	Cl	0.014
5	H	0.220
6	H	0.219

	x	y	z	Total
	1.303	0.880	0.000	1.572
CHELPG
AIM
ESP

	x	y	z
x	4.439	0.971	0.000
y	0.971	6.216	0.000
z	0.000	0.000	2.143

<r²>	94.325
(<r²>)^1/2	9.712

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

using model chemistry: HF/6-31G*

States and conformations

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