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	hartrees
Energy at 0K	-634.137101
Energy at 298.15K	-634.139406
HF Energy	-634.137101
Nuclear repulsion energy	143.602400

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3313	3176	6.06
2	A'	3285	3149	6.01
3	A'	1788	1714	33.96
4	A'	1407	1349	16.83
5	A'	1284	1231	21.85
6	A'	1097	1052	53.43
7	A'	791	758	12.28
8	A'	646	619	25.46
9	A'	198	190	1.52
10	A"	1031	988	0.46
11	A"	822	788	63.57
12	A"	467	448	9.79

Atom	x (Å)	y (Å)
C1	0.000	0.931
C2	1.239	0.486
Cl3	-1.367	-0.238
F4	1.553	-0.840
H5	-0.272	1.972
H6	2.096	1.144

	C1	C2	Cl3	F4	H5	H6
C1		1.3160	1.7984	2.3556	1.0764	2.1065
C2	1.3160		2.7040	1.3632	2.1191	1.0806
Cl3	1.7984	2.7040		2.9810	2.4667	3.7281
F4	2.3556	1.3632	2.9810		3.3529	2.0574
H5	1.0764	2.1191	2.4667	3.3529		2.5083
H6	2.1065	1.0806	3.7281	2.0574	2.5083

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.084	C1	C2	H6	122.735
C2	C1	Cl3	119.706	C2	C1	H5	124.387
Cl3	C1	H5	115.908	F4	C2	H6	114.181

All results from a given calculation for CHFCHClz ((Z)-1-Chloro-2-fluoroethene)

using model chemistry: M06-2X/3-21G

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	-0.525
2	C	0.187
3	Cl	0.094
4	F	-0.276
5	H	0.278
6	H	0.242

	x	y	z	Total
	1.337	2.527	0.000	2.859
CHELPG
AIM
ESP

	x	y	z
x	6.213	0.631	0.000
y	0.631	3.963	0.000
z	0.000	0.000	1.357

<r²>	104.258
(<r²>)^1/2	10.211