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	hartrees
Energy at 0K	-50.568999
Energy at 298.15K	-50.571403
HF Energy	-50.568999
Nuclear repulsion energy	58.233766

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3448	3146	0.40
2	A'	3327	3036	4.40
3	A'	1835	1675	153.74
4	A'	1531	1397	0.74
5	A'	1277	1166	203.49
6	A'	1010	922	63.68
7	A'	710	648	47.91
8	A'	435	397	3.57
9	A'	375	342	1.21
10	A"	1076	982	90.11
11	A"	792	723	0.98
12	A"	535	488	0.73

Atom	x (Å)	y (Å)
C1	0.000	0.472
C2	-0.965	1.373
F3	1.325	0.819
Cl4	-0.201	-1.290
H5	-0.715	2.417
H6	-1.994	1.077

	C1	C2	F3	Cl4	H5	H6
C1		1.3203	1.3692	1.7740	2.0726	2.0839
C2	1.3203		2.3557	2.7711	1.0734	1.0710
F3	1.3692	2.3557		2.6033	2.5916	3.3287
Cl4	1.7740	2.7711	2.6033		3.7433	2.9698
H5	2.0726	1.0734	2.5916	3.7433		1.8524
H6	2.0839	1.0710	3.3287	2.9698	1.8524

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.603	C1	C2	H6	120.898
C2	C1	F3	122.286	C2	C1	Cl4	126.531
F3	C1	Cl4	111.183	H5	C2	H6	119.499

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

using model chemistry: HF/CEP-121G

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	0.173
2	C	-0.349
3	F	-0.263
4	Cl	0.039
5	H	0.198
6	H	0.202

	x	y	z	Total
	-2.107	1.341	0.000	2.497
CHELPG
AIM
ESP

	x	y	z
x	4.458	-0.939	0.000
y	-0.939	6.670	0.000
z	0.000	0.000	2.199

<r²>	70.755
(<r²>)^1/2	8.412

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

using model chemistry: HF/CEP-121G

States and conformations

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