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	hartrees
Energy at 0K	-629.892997
Energy at 298.15K	-629.894864
HF Energy	-629.892997
Nuclear repulsion energy	142.432941

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3468	3208	5.12
2	A'	3308	3061	42.77
3	A'	1736	1607	69.15
4	A'	1485	1374	4.07
5	A'	1265	1170	111.85
6	A'	989	915	5.68
7	A'	657	608	36.56
8	A'	393	363	0.42
9	A'	335	310	1.32
10	A"	805	745	37.63
11	A"	691	640	0.13
12	A"	478	443	1.00

Atom	x (Å)	y (Å)
C1	0.000	0.516
C2	-1.125	1.281
F3	1.285	0.978
Cl4	-0.096	-1.340
H5	-1.047	2.382
H6	-2.124	0.820

	C1	C2	F3	Cl4	H5	H6
C1		1.3611	1.3653	1.8585	2.1398	2.1460
C2	1.3611		2.4292	2.8163	1.1032	1.1003
F3	1.3653	2.4292		2.6983	2.7222	3.4128
Cl4	1.8585	2.8163	2.6983		3.8416	2.9630
H5	2.1398	1.1032	2.7222	3.8416		1.8970
H6	2.1460	1.1003	3.4128	2.9630	1.8970

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	120.173	C1	C2	H6	120.989
C2	C1	F3	126.000	C2	C1	Cl4	121.251
F3	C1	Cl4	112.749	H5	C2	H6	118.839

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

using model chemistry: BLYP/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	0.110
2	C	-0.181
3	F	0.007
4	Cl	-0.131
5	H	0.093
6	H	0.101

	x	y	z	Total
	-0.038	1.774	0.000	1.775
CHELPG
AIM
ESP

	x	y	z
x	2.947	-0.528	0.000
y	-0.528	4.317	0.000
z	0.000	0.000	0.478

<r²>	101.777
(<r²>)^1/2	10.088

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

using model chemistry: BLYP/STO-3G

States and conformations

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