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	hartrees
Energy at 0K	-637.126522
Energy at 298.15K	-637.128789
HF Energy	-637.126522
Nuclear repulsion energy	145.183704

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3268	3144	7.35
2	A'	3232	3109	4.26
3	A'	1759	1692	65.55
4	A'	1347	1296	26.19
5	A'	1258	1210	46.41
6	A'	1093	1051	81.13
7	A'	825	794	20.02
8	A'	669	644	22.54
9	A'	193	186	1.21
10	A"	896	862	0.10
11	A"	758	729	40.55
12	A"	463	445	8.20

Atom	x (Å)	y (Å)
C1	0.000	0.869
C2	1.249	0.415
Cl3	-1.378	-0.166
F4	1.559	-0.877
H5	-0.208	1.938
H6	2.114	1.081

	C1	C2	Cl3	F4	H5	H6
C1		1.3287	1.7235	2.3408	1.0891	2.1250
C2	1.3287		2.6907	1.3290	2.1072	1.0923
Cl3	1.7235	2.6907		3.0225	2.4076	3.7087
F4	2.3408	1.3290	3.0225		3.3236	2.0357
H5	1.0891	2.1072	2.4076	3.3236		2.4749
H6	2.1250	1.0923	3.7087	2.0357	2.4749

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.474	C1	C2	H6	122.442
C2	C1	Cl3	123.140	C2	C1	H5	120.957
Cl3	C1	H5	115.903	F4	C2	H6	114.084

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

using model chemistry: HSEh1PBE/cc-pVDZ

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	-0.177
2	C	0.240
3	Cl	-0.045
4	F	-0.151
5	H	0.084
6	H	0.048

	x	y	z	Total
	0.972	1.858	0.000	2.096
CHELPG
AIM
ESP

	x	y	z
x	6.857	0.433	0.000
y	0.433	4.366	0.000
z	0.000	0.000	2.275

<r²>	103.598
(<r²>)^1/2	10.178