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	hartrees
Energy at 0K	-995.920358
Energy at 298.15K	-995.922656
Nuclear repulsion energy	185.613408

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3385	3076	0.95
2	A₁	1806	1641	36.66
3	A₁	1321	1200	0.09
4	A₁	764	694	22.46
5	A₁	183	166	0.41
6	A₂	1057	960	0.00
7	A₂	462	420	0.00
8	B₁	806	732	58.65
9	B₂	3360	3053	16.12
10	B₂	1437	1305	35.96
11	B₂	923	839	85.15
12	B₂	616	560	7.96

Atom	y (Å)	z (Å)
C1	0.654	0.949
C2	-0.654	0.949
H3	1.192	1.874
H4	-1.192	1.874
Cl5	1.652	-0.445
Cl6	-1.652	-0.445

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3087	1.0698	2.0650	1.7142	2.6950
C2	1.3087		2.0650	1.0698	2.6950	1.7142
H3	1.0698	2.0650		2.3839	2.3639	3.6696
H4	2.0650	1.0698	2.3839		3.6696	2.3639
Cl5	1.7142	2.6950	2.3639	3.6696		3.3046
Cl6	2.6950	1.7142	3.6696	2.3639	3.3046

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.169	C1	C2	Cl6	125.604
C2	C1	H3	120.169	C2	C1	Cl5	125.604
H3	C1	Cl5	114.227	H4	C2	Cl6	114.227

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

using model chemistry: HF/6-311+G(3df,2p)

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	0.042
2	C	0.042
3	H	0.149
4	H	0.149
5	Cl	-0.191
6	Cl	-0.191

	x	y	z	Total
	0.000	0.000	2.091	2.091
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000