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	hartrees
Energy at 0K	-997.857932
Energy at 298.15K	-997.860013
HF Energy	-997.857932
Nuclear repulsion energy	183.345832

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3228	3117	1.16
2	A₁	1654	1597	41.48
3	A₁	1221	1179	0.00
4	A₁	697	673	23.91
5	A₁	167	161	0.26
6	A₂	910	878	0.00
7	A₂	420	406	0.00
8	B₁	715	690	68.66
9	B₂	3208	3097	13.46
10	B₂	1320	1274	27.66
11	B₂	842	813	90.19
12	B₂	569	549	8.44

Atom	y (Å)	z (Å)
C1	0.662	0.964
C2	-0.662	0.964
H3	1.213	1.894
H4	-1.213	1.894
Cl5	1.670	-0.452
Cl6	-1.670	-0.452

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3240	1.0803	2.0927	1.7383	2.7284
C2	1.3240		2.0927	1.0803	2.7284	1.7383
H3	1.0803	2.0927		2.4263	2.3895	3.7166
H4	2.0927	1.0803	2.4263		3.7166	2.3895
Cl5	1.7383	2.7284	2.3895	3.7166		3.3400
Cl6	2.7284	1.7383	3.7166	2.3895	3.3400

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.674	C1	C2	Cl6	125.441
C2	C1	H3	120.674	C2	C1	Cl5	125.441
H3	C1	Cl5	113.885	H4	C2	Cl6	113.885

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

using model chemistry: B3LYP/TZVP

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	-0.136
2	C	-0.136
3	H	0.182
4	H	0.182
5	Cl	-0.046
6	Cl	-0.046

	x	y	z	Total
	0.000	0.000	1.967	1.967
CHELPG
AIM
ESP

<r²>	151.034
(<r²>)^1/2	12.290