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	hartrees
Energy at 0K	-997.403722
Energy at 298.15K	-997.405843
HF Energy	-997.403722
Nuclear repulsion energy	184.726077

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3265	3118	0.82
2	A₁	1684	1608	43.14
3	A₁	1227	1171	0.10
4	A₁	738	705	22.39
5	A₁	167	160	0.23
6	A₂	911	870	0.00
7	A₂	427	407	0.00
8	B₁	721	688	72.22
9	B₂	3245	3098	16.18
10	B₂	1328	1268	26.35
11	B₂	881	841	95.09
12	B₂	586	560	5.04

Atom	y (Å)	z (Å)
C1	0.666	0.955
C2	-0.666	0.955
H3	1.212	1.890
H4	-1.212	1.890
Cl5	1.655	-0.448
Cl6	-1.655	-0.448

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3311	1.0838	2.0982	1.7167	2.7118
C2	1.3311		2.0982	1.0838	2.7118	1.7167
H3	1.0838	2.0982		2.4246	2.3801	3.7002
H4	2.0982	1.0838	2.4246		3.7002	2.3801
Cl5	1.7167	2.7118	2.3801	3.7002		3.3105
Cl6	2.7118	1.7167	3.7002	2.3801	3.3105

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.295	C1	C2	Cl6	125.205
C2	C1	H3	120.295	C2	C1	Cl5	125.205
H3	C1	Cl5	114.500	H4	C2	Cl6	114.500

All results from a given calculation for CHClCHCl (Ethene, 1,2-dichloro-, (Z)-)

using model chemistry: HSEh1PBE/6-31+G**

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	-0.283
2	C	-0.283
3	H	0.211
4	H	0.211
5	Cl	0.071
6	Cl	0.071

	x	y	z	Total
	0.000	0.000	1.987	1.987
CHELPG
AIM
ESP

<r²>	149.024
(<r²>)^1/2	12.208