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	hartrees
Energy at 0K	-630.027041
Energy at 298.15K	-630.029109
HF Energy	-630.027041
Nuclear repulsion energy	142.789882

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3546	3546	28.90
2	A'	3444	3444	25.64
3	A'	1881	1881	23.89
4	A'	1482	1482	30.90
5	A'	1318	1318	13.31
6	A'	1170	1170	13.34
7	A'	874	874	15.53
8	A'	674	674	11.42
9	A'	169	169	0.65
10	A"	979	979	0.63
11	A"	799	799	16.74
12	A"	448	448	1.40

Atom	x (Å)	y (Å)
C1	0.000	0.905
C2	1.257	0.448
Cl3	-1.391	-0.202
F4	1.583	-0.867
H5	-0.252	1.969
H6	2.107	1.154

	C1	C2	Cl3	F4	H5	H6
C1		1.3376	1.7781	2.3770	1.0926	2.1214
C2	1.3376		2.7267	1.3555	2.1421	1.1047
Cl3	1.7781	2.7267		3.0479	2.4514	3.7515
F4	2.3770	1.3555	3.0479		3.3782	2.0882
H5	1.0926	2.1421	2.4514	3.3782		2.4954
H6	2.1214	1.1047	3.7515	2.0882	2.4954

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.926	C1	C2	H6	120.290
C2	C1	Cl3	121.480	C2	C1	H5	123.326
Cl3	C1	H5	115.194	F4	C2	H6	115.784

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

using model chemistry: M06-2X/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	-0.078
2	C	0.045
3	Cl	-0.119
4	F	-0.057
5	H	0.113
6	H	0.097

	x	y	z	Total
	1.758	1.650	0.000	2.411
CHELPG
AIM
ESP

	x	y	z
x	4.142	0.233	0.000
y	0.233	2.476	0.000
z	0.000	0.000	0.456

<r²>	104.770
(<r²>)^1/2	10.236