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	hartrees
Energy at 0K	-637.299205
Energy at 298.15K	-637.301293
HF Energy	-637.299205
Nuclear repulsion energy	143.551607

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3237	3212	0.30
2	A'	3135	3111	4.21
3	A'	1670	1658	121.65
4	A'	1412	1401	0.54
5	A'	1137	1128	167.25
6	A'	908	901	45.11
7	A'	606	601	58.29
8	A'	393	390	0.26
9	A'	341	339	0.51
10	A"	866	859	72.43
11	A"	691	686	0.77
12	A"	482	478	0.12

Atom	x (Å)	y (Å)
C1	0.000	0.496
C2	-1.012	1.367
F3	1.337	0.868
Cl4	-0.183	-1.321
H5	-0.805	2.438
H6	-2.046	1.030

	C1	C2	F3	Cl4	H5	H6
C1		1.3351	1.3883	1.8263	2.1022	2.1145
C2	1.3351		2.4015	2.8130	1.0906	1.0875
F3	1.3883	2.4015		2.6657	2.6557	3.3871
Cl4	1.8263	2.8130	2.6657		3.8101	2.9999
H5	2.1022	1.0906	2.6557	3.8101		1.8764
H6	2.1145	1.0875	3.3871	2.9999	1.8764

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.796	C1	C2	H6	121.239
C2	C1	F3	123.710	C2	C1	Cl4	124.972
F3	C1	Cl4	111.318	H5	C2	H6	118.965

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

using model chemistry: BLYP/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	0.106
2	C	-0.263
3	F	-0.243
4	Cl	0.086
5	H	0.158
6	H	0.156

	x	y	z	Total
	-1.392	1.205	0.000	1.841
CHELPG
AIM
ESP

	x	y	z
x	4.576	-0.698	0.000
y	-0.698	6.855	0.000
z	0.000	0.000	1.700

<r²>	101.866
(<r²>)^1/2	10.093

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

using model chemistry: BLYP/6-31G

States and conformations

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