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	hartrees
Energy at 0K	-637.169790
Energy at 298.15K	-637.172072
HF Energy	-637.169790
Nuclear repulsion energy	145.499631

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3260	3131	8.28
2	A'	3223	3096	4.75
3	A'	1745	1676	65.52
4	A'	1357	1304	24.80
5	A'	1268	1218	40.49
6	A'	1097	1053	100.26
7	A'	824	792	20.35
8	A'	669	643	24.16
9	A'	198	190	1.35
10	A"	903	868	0.01
11	A"	762	732	52.67
12	A"	467	448	10.89

Atom	x (Å)	y (Å)
C1	0.000	0.864
C2	1.246	0.419
Cl3	-1.377	-0.168
F4	1.561	-0.871
H5	-0.213	1.923
H6	2.103	1.082

	C1	C2	Cl3	F4	H5	H6
C1		1.3226	1.7209	2.3337	1.0801	2.1143
C2	1.3226		2.6876	1.3277	2.0951	1.0839
Cl3	1.7209	2.6876		3.0213	2.3929	3.6979
F4	2.3337	1.3277	3.0213		3.3094	2.0264
H5	1.0801	2.0951	2.3929	3.3094		2.4642
H6	2.1143	1.0839	3.6979	2.0264	2.4642

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.409	C1	C2	H6	122.636
C2	C1	Cl3	123.502	C2	C1	H5	121.044
Cl3	C1	H5	115.454	F4	C2	H6	113.956

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

using model chemistry: HSEh1PBE/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	-0.308
2	C	0.197
3	Cl	-0.023
4	F	-0.187
5	H	0.187
6	H	0.135

	x	y	z	Total
	1.058	2.003	0.000	2.265
CHELPG
AIM
ESP

	x	y	z
x	7.016	0.511	0.000
y	0.511	4.391	0.000
z	0.000	0.000	2.396

<r²>	103.628
(<r²>)^1/2	10.180