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	hartrees
Energy at 0K	-995.921321
Energy at 298.15K	-995.923609
HF Energy	-995.921321
Nuclear repulsion energy	185.529300

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3389	3071	2.14
2	A₁	1808	1639	37.80
3	A₁	1319	1196	0.19
4	A₁	761	690	24.55
5	A₁	181	164	0.43
6	A₂	1054	956	0.00
7	A₂	462	419	0.00
8	B₁	804	728	59.87
9	B₂	3364	3050	13.95
10	B₂	1440	1305	35.26
11	B₂	920	834	86.20
12	B₂	615	558	8.48

Atom	y (Å)	z (Å)
C1	0.652	0.967
C2	-0.652	0.967
H3	1.184	1.889
H4	-1.184	1.889
Cl5	1.622	-0.452
Cl6	-1.622	-0.452

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3043	1.0647	2.0546	1.7188	2.6806
C2	1.3043		2.0546	1.0647	2.6806	1.7188
H3	1.0647	2.0546		2.3676	2.3820	3.6545
H4	2.0546	1.0647	2.3676		3.6545	2.3820
Cl5	1.7188	2.6806	2.3820	3.6545		3.2445
Cl6	2.6806	1.7188	3.6545	2.3820	3.2445

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	119.957	C1	C2	Cl6	124.361
C2	C1	H3	119.957	C2	C1	Cl5	124.361
H3	C1	Cl5	115.682	H4	C2	Cl6	115.682

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

using model chemistry: HF/Def2TZVPP

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	-0.030
2	C	-0.030
3	H	0.099
4	H	0.099
5	Cl	-0.069
6	Cl	-0.069

	x	y	z	Total
	0.000	0.000	2.125	2.125
CHELPG
AIM
ESP

<r²>	148.230
(<r²>)^1/2	12.175