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	hartrees
Energy at 0K	-997.852758
Energy at 298.15K	-997.854830
Nuclear repulsion energy	183.493927

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3227	3118	4.20
2	A₁	1658	1602	37.97
3	A₁	1230	1188	0.00
4	A₁	701	677	23.65
5	A₁	169	163	0.23
6	A₂	899	868	0.00
7	A₂	418	404	0.00
8	B₁	708	684	76.14
9	B₂	3206	3098	11.16
10	B₂	1330	1286	25.50
11	B₂	846	817	102.55
12	B₂	571	552	7.17

Atom	y (Å)	z (Å)
C1	0.663	0.961
C2	-0.663	0.961
H3	1.215	1.892
H4	-1.215	1.892
Cl5	1.670	-0.451
Cl6	-1.670	-0.451

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3264	1.0818	2.0963	1.7341	2.7271
C2	1.3264		2.0963	1.0818	2.7271	1.7341
H3	1.0818	2.0963		2.4308	2.3859	3.7162
H4	2.0963	1.0818	2.4308		3.7162	2.3859
Cl5	1.7341	2.7271	2.3859	3.7162		3.3397
Cl6	2.7271	1.7341	3.7162	2.3859	3.3397

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.695	C1	C2	Cl6	125.485
C2	C1	H3	120.695	C2	C1	Cl5	125.485
H3	C1	Cl5	113.820	H4	C2	Cl6	113.820

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

using model chemistry: B3LYP/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	ESP
1	C	-0.259	-0.142
2	C	-0.259	-0.142
3	H	0.272	0.182
4	H	0.272	0.182
5	Cl	-0.013	-0.041
6	Cl	-0.013	-0.041

<r²>	151.184
(<r²>)^1/2	12.296