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	hartrees
Energy at 0K	-996.394233
Energy at 298.15K
HF Energy	-995.833168
Nuclear repulsion energy	184.427665

Atom	y (Å)	z (Å)
C1	0.666	0.973
C2	-0.666	0.973
H3	1.205	1.902
H4	-1.205	1.902
Cl5	1.633	-0.455
Cl6	-1.633	-0.455

	C1	C2	H3	H4	Cl5	Cl6
C1		1.3321	1.0737	2.0887	1.7248	2.7066
C2	1.3321		2.0887	1.0737	2.7066	1.7248
H3	1.0737	2.0887		2.4097	2.3957	3.6890
H4	2.0887	1.0737	2.4097		3.6890	2.3957
Cl5	1.7248	2.7066	2.3957	3.6890		3.2657
Cl6	2.7066	1.7248	3.6890	2.3957	3.2657

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	120.120	C1	C2	Cl6	124.091
C2	C1	H3	120.120	C2	C1	Cl5	124.091
H3	C1	Cl5	115.789	H4	C2	Cl6	115.789

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

using model chemistry: MP3/6-31+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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