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	hartrees
Energy at 0K	-635.851160
Energy at 298.15K	-635.853667
HF Energy	-635.851160
Nuclear repulsion energy	150.616901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3433	3119	0.11
2	A'	3328	3024	3.39
3	A'	1878	1706	197.52
4	A'	1526	1387	7.00
5	A'	1319	1198	226.99
6	A'	1051	955	49.08
7	A'	754	685	57.31
8	A'	469	426	1.98
9	A'	403	366	0.06
10	A"	1010	918	72.98
11	A"	802	728	0.67
12	A"	590	536	0.57

Atom	x (Å)	y (Å)
C1	0.000	0.458
C2	-0.995	1.302
F3	1.255	0.831
Cl4	-0.149	-1.256
H5	-0.790	2.356
H6	-2.008	0.956

	C1	C2	F3	Cl4	H5	H6
C1		1.3050	1.3097	1.7203	2.0554	2.0688
C2	1.3050		2.2993	2.6945	1.0732	1.0704
F3	1.3097	2.2993		2.5156	2.5507	3.2658
Cl4	1.7203	2.6945	2.5156		3.6680	2.8895
H5	2.0554	1.0732	2.5507	3.6680		1.8556
H6	2.0688	1.0704	3.2658	2.8895	1.8556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.274	C1	C2	H6	120.819
C2	C1	F3	123.133	C2	C1	Cl4	125.348
F3	C1	Cl4	111.519	H5	C2	H6	119.907

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

using model chemistry: HF/6-311G**

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	0.235
2	C	-0.208
3	F	-0.254
4	Cl	-0.067
5	H	0.148
6	H	0.147

	x	y	z	Total
	-1.391	0.892	0.000	1.653
CHELPG
AIM
ESP

	x	y	z
x	4.479	-1.006	0.000
y	-1.006	6.465	0.000
z	0.000	0.000	2.349

<r²>	94.392
(<r²>)^1/2	9.716

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

using model chemistry: HF/6-311G**

States and conformations

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