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	hartrees
Energy at 0K	-997.826048
Energy at 298.15K
Nuclear repulsion energy	183.204668

Atom	y (Å)	z (Å)
C1	0.667	0.965
C2	-0.667	0.965
H3	1.221	1.905
H4	-1.221	1.905
Cl5	1.668	-0.453
Cl6	-1.668	-0.453

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3344	1.0911	2.1093	1.7356	2.7320
C2	1.3344		2.1093	1.0911	2.7320	1.7356
H3	1.0911	2.1093		2.4419	2.4002	3.7291
H4	2.1093	1.0911	2.4419		3.7291	2.4002
Cl5	1.7356	2.7320	2.4002	3.7291		3.3358
Cl6	2.7320	1.7356	3.7291	2.4002	3.3358

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.497	C1	C2	Cl6	125.210
C2	C1	H3	120.497	C2	C1	Cl5	125.210
H3	C1	Cl5	114.294	H4	C2	Cl6	114.294

Number	Element	Mulliken
1	C	-0.020
2	C	-0.020
3	H	0.060
4	H	0.060
5	Cl	-0.040
6	Cl	-0.040

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

using model chemistry: B3LYP/cc-pVDZ

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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<r²>	150.703
(<r²>)^1/2	12.276