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	hartrees
Energy at 0K	-997.764287
Energy at 298.15K	-997.766297
HF Energy	-997.764287
Nuclear repulsion energy	182.949482

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3186	3131	3.70
2	A₁	1606	1578	48.24
3	A₁	1199	1178	0.05
4	A₁	689	677	23.82
5	A₁	166	163	0.20
6	A₂	846	831	0.00
7	A₂	407	400	0.00
8	B₁	683	671	69.70
9	B₂	3166	3111	11.48
10	B₂	1293	1271	28.50
11	B₂	830	816	99.58
12	B₂	563	553	8.35

Atom	y (Å)	z (Å)
C1	0.671	0.960
C2	-0.671	0.960
H3	1.220	1.899
H4	-1.220	1.899
Cl5	1.676	-0.451
Cl6	-1.676	-0.451

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3416	1.0877	2.1108	1.7325	2.7385
C2	1.3416		2.1108	1.0877	2.7385	1.7325
H3	1.0877	2.1108		2.4390	2.3940	3.7294
H4	2.1108	1.0877	2.4390		3.7294	2.3940
Cl5	1.7325	2.7385	2.3940	3.7294		3.3525
Cl6	2.7385	1.7325	3.7294	2.3940	3.3525

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.056	C1	C2	Cl6	124.256
C2	C1	H3	120.056	C2	C1	Cl5	124.256
H3	C1	Cl5	115.689	H4	C2	Cl6	115.689

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

using model chemistry: B97D3/6-31+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	-0.257
2	C	-0.257
3	H	0.195
4	H	0.195
5	Cl	0.062
6	Cl	0.062

	x	y	z	Total
	0.000	0.000	1.916	1.916
CHELPG
AIM
ESP

<r²>	151.773
(<r²>)^1/2	12.320