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	hartrees
Energy at 0K	-629.747960
Energy at 298.15K	-629.750013
HF Energy	-629.747960
Nuclear repulsion energy	145.022363

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3625	3201	10.76
2	A'	3459	3055	63.29
3	A'	1862	1644	77.79
4	A'	1533	1354	5.66
5	A'	1341	1184	120.48
6	A'	1030	910	6.63
7	A'	719	635	35.19
8	A'	416	367	0.79
9	A'	355	314	1.59
10	A"	898	793	41.17
11	A"	744	657	0.05
12	A"	523	462	1.52

Atom	x (Å)	y (Å)
C1	0.000	0.500
C2	-1.104	1.258
F3	1.269	0.954
Cl4	-0.099	-1.311
H5	-1.021	2.348
H6	-2.097	0.806

	C1	C2	F3	Cl4	H5	H6
C1		1.3396	1.3480	1.8144	2.1112	2.1188
C2	1.3396		2.3930	2.7596	1.0928	1.0903
F3	1.3480	2.3930		2.6468	2.6811	3.3691
Cl4	1.8144	2.7596	2.6468		3.7740	2.9114
H5	2.1112	1.0928	2.6811	3.7740		1.8797
H6	2.1188	1.0903	3.3691	2.9114	1.8797

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.102	C1	C2	H6	121.036
C2	C1	F3	125.843	C2	C1	Cl4	121.349
F3	C1	Cl4	112.808	H5	C2	H6	118.862

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

using model chemistry: HSEh1PBE/STO-3G

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	0.133
2	C	-0.193
3	F	-0.025
4	Cl	-0.130
5	H	0.105
6	H	0.111

	x	y	z	Total
	-0.292	1.759	0.000	1.783
CHELPG
AIM
ESP

	x	y	z
x	2.796	-0.538	0.000
y	-0.538	3.975	0.000
z	0.000	0.000	0.450

<r²>	98.701
(<r²>)^1/2	9.935

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

using model chemistry: HSEh1PBE/STO-3G

States and conformations

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