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	hartrees
Energy at 0K	-630.034358
Energy at 298.15K	-630.036447
HF Energy	-630.034358
Nuclear repulsion energy	145.490070

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3640	3640	13.51
2	A'	3479	3479	68.23
3	A'	1897	1897	71.26
4	A'	1533	1533	5.77
5	A'	1358	1358	111.66
6	A'	1030	1030	7.44
7	A'	735	735	31.00
8	A'	423	423	1.15
9	A'	355	355	1.66
10	A"	945	945	37.57
11	A"	757	757	0.00
12	A"	526	526	2.29

Atom	x (Å)	y (Å)
C1	0.000	0.497
C2	-1.097	1.254
F3	1.270	0.949
Cl4	-0.103	-1.306
H5	-1.012	2.342
H6	-2.089	0.806

	C1	C2	F3	Cl4	H5	H6
C1		1.3330	1.3479	1.8061	2.1038	2.1119
C2	1.3330		2.3871	2.7465	1.0911	1.0888
F3	1.3479	2.3871		2.6395	2.6735	3.3624
Cl4	1.8061	2.7465	2.6395		3.7593	2.8990
H5	2.1038	1.0911	2.6735	3.7593		1.8768
H6	2.1119	1.0888	3.3624	2.8990	1.8768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.092	C1	C2	H6	121.059
C2	C1	F3	125.843	C2	C1	Cl4	121.339
F3	C1	Cl4	112.819	H5	C2	H6	118.848

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

using model chemistry: M06-2X/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	0.143
2	C	-0.174
3	F	-0.042
4	Cl	-0.131
5	H	0.099
6	H	0.105

	x	y	z	Total
	-0.424	1.756	0.000	1.807
CHELPG
AIM
ESP

	x	y	z
x	2.750	-0.556	0.000
y	-0.556	3.928	0.000
z	0.000	0.000	0.436

<r²>	98.193
(<r²>)^1/2	9.909

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

using model chemistry: M06-2X/STO-3G

States and conformations

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