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	hartrees
Energy at 0K	-634.297511
Energy at 298.15K	-634.299692
HF Energy	-634.297511
Nuclear repulsion energy	142.959486

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3187	3166	8.74
2	A'	3128	3108	4.19
3	A'	1658	1647	37.24
4	A'	1365	1357	12.99
5	A'	1255	1247	10.66
6	A'	1045	1039	57.25
7	A'	767	762	12.06
8	A'	625	621	26.68
9	A'	187	186	1.14
10	A"	903	897	0.05
11	A"	745	740	53.58
12	A"	451	448	8.24

Atom	x (Å)	y (Å)
C1	0.000	0.905
C2	1.253	0.442
Cl3	-1.385	-0.181
F4	1.572	-0.898
H5	-0.228	1.967
H6	2.115	1.110

	C1	C2	Cl3	F4	H5	H6
C1		1.3357	1.7604	2.3922	1.0861	2.1249
C2	1.3357		2.7109	1.3774	2.1258	1.0909
Cl3	1.7604	2.7109		3.0433	2.4398	3.7310
F4	2.3922	1.3774	3.0433		3.3836	2.0805
H5	1.0861	2.1258	2.4398	3.3836		2.4946
H6	2.1249	1.0909	3.7310	2.0805	2.4946

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.690	C1	C2	H6	121.915
C2	C1	Cl3	121.622	C2	C1	H5	122.412
Cl3	C1	H5	115.966	F4	C2	H6	114.396

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

using model chemistry: BLYP/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	-0.362
2	C	0.122
3	Cl	0.025
4	F	-0.216
5	H	0.229
6	H	0.201

	x	y	z	Total
	1.092	1.890	0.000	2.182
CHELPG
AIM
ESP

	x	y	z
x	6.635	0.440	0.000
y	0.440	4.251	0.000
z	0.000	0.000	1.712

<r²>	105.601
(<r²>)^1/2	10.276