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	hartrees
Energy at 0K	-637.172331
Energy at 298.15K	-637.174647
HF Energy	-637.172331
Nuclear repulsion energy	149.638541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3308	3177	0.37
2	A'	3201	3074	5.23
3	A'	1744	1675	178.26
4	A'	1402	1346	4.16
5	A'	1211	1163	225.16
6	A'	965	927	35.86
7	A'	703	676	53.19
8	A'	439	422	1.14
9	A'	378	363	0.03
10	A"	862	828	70.12
11	A"	727	698	0.24
12	A"	542	520	1.27

Atom	x (Å)	y (Å)
C1	0.000	0.456
C2	-1.010	1.304
F3	1.268	0.838
Cl4	-0.148	-1.260
H5	-0.806	2.366
H6	-2.030	0.951

	C1	C2	F3	Cl4	H5	H6
C1		1.3186	1.3243	1.7224	2.0732	2.0894
C2	1.3186		2.3250	2.7047	1.0820	1.0791
F3	1.3243	2.3250		2.5313	2.5758	3.2997
Cl4	1.7224	2.7047	2.5313		3.6854	2.9036
H5	2.0732	1.0820	2.5758	3.6854		1.8711
H6	2.0894	1.0791	3.2997	2.9036	1.8711

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.124	C1	C2	H6	120.927
C2	C1	F3	123.215	C2	C1	Cl4	125.080
F3	C1	Cl4	111.706	H5	C2	H6	119.949

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

using model chemistry: HSEh1PBE/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	0.127
2	C	-0.237
3	F	-0.174
4	Cl	-0.034
5	H	0.158
6	H	0.159

	x	y	z	Total
	-1.163	0.783	0.000	1.402
CHELPG
AIM
ESP

	x	y	z
x	4.703	-0.886	0.000
y	-0.886	6.803	0.000
z	0.000	0.000	2.422

<r²>	95.104
(<r²>)^1/2	9.752

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

using model chemistry: HSEh1PBE/6-311G**

States and conformations

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