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	hartrees
Energy at 0K	-1455.413625
Energy at 298.15K
HF Energy	-1454.720400
Nuclear repulsion energy	317.011708

Atom	x (Å)	y (Å)
C1	-1.041	-0.386
C2	0.000	0.445
H3	-2.044	-0.000
Cl4	-0.882	-2.101
Cl5	-0.275	2.146
Cl6	1.645	-0.066

	C1	C2	H3	Cl4	Cl5	Cl6
C1		1.3320	1.0745	1.7218	2.6451	2.7051
C2	1.3320		2.0918	2.6940	1.7228	1.7223
H3	1.0745	2.0918		2.4001	2.7811	3.6895
Cl4	1.7218	2.6940	2.4001		4.2894	3.2448
Cl5	2.6451	1.7228	2.7811	4.2894		2.9282
Cl6	2.7051	1.7223	3.6895	3.2448	2.9282

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	119.416	C1	C2	Cl6	124.169
C2	C1	H3	120.360	C2	C1	Cl4	123.306
H3	C1	Cl4	116.334	Cl5	C2	Cl6	116.415

All results from a given calculation for CHClCCl₂ (Trichloroethylene)

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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All results from a given calculation for CHClCCl2 (Trichloroethylene)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for CHClCCl₂ (Trichloroethylene)