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	hartrees
Energy at 0K	-635.871680
Energy at 298.15K	-635.874186
HF Energy	-635.871680
Nuclear repulsion energy	150.440781

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3435	3121	0.11
2	A'	3332	3027	3.87
3	A'	1874	1702	202.18
4	A'	1531	1391	6.66
5	A'	1320	1199	226.07
6	A'	1053	957	49.38
7	A'	751	682	55.24
8	A'	471	428	1.59
9	A'	403	366	0.16
10	A"	1015	922	69.93
11	A"	798	725	0.32
12	A"	587	533	1.34

Atom	x (Å)	y (Å)
C1	0.000	0.461
C2	-0.992	1.305
F3	1.255	0.834
Cl4	-0.150	-1.260
H5	-0.790	2.358
H6	-2.004	0.959

	C1	C2	F3	Cl4	H5	H6
C1		1.3024	1.3088	1.7278	2.0549	2.0647
C2	1.3024		2.2956	2.6999	1.0725	1.0695
F3	1.3088	2.2956		2.5211	2.5503	3.2610
Cl4	1.7278	2.6999	2.5211		3.6745	2.8915
H5	2.0549	1.0725	2.5503	3.6745		1.8529
H6	2.0647	1.0695	3.2610	2.8915	1.8529

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.514	C1	C2	H6	120.717
C2	C1	F3	123.080	C2	C1	Cl4	125.416
F3	C1	Cl4	111.505	H5	C2	H6	119.770

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

using model chemistry: HF/TZVP

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	0.266
2	C	-0.255
3	F	-0.197
4	Cl	-0.092
5	H	0.136
6	H	0.142

	x	y	z	Total
	-1.397	0.849	0.000	1.635
CHELPG
AIM
ESP

	x	y	z
x	4.791	-1.028	0.000
y	-1.028	6.525	0.000
z	0.000	0.000	3.049

<r²>	94.569
(<r²>)^1/2	9.725

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

using model chemistry: HF/TZVP

States and conformations

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