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	hartrees
Energy at 0K	-1455.427769
Energy at 298.15K	-1455.428866
HF Energy	-1454.722604
Nuclear repulsion energy	317.804176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3318	3116	12.53
2	A'	1657	1556	10.16
3	A'	1324	1243	10.44
4	A'	989	928	101.39
5	A'	887	833	96.57
6	A'	653	614	10.58
7	A'	400	376	0.05
8	A'	288	271	0.31
9	A'	177	166	0.76
10	A"	801	752	29.87
11	A"	431	404	3.18
12	A"	199	187	0.25

Atom	x (Å)	y (Å)
C1	-1.033	-0.412
C2	0.000	0.445
H3	-2.047	-0.046
Cl4	-0.864	-2.115
Cl5	-0.293	2.142
Cl6	1.642	-0.037

	C1	C2	H3	Cl4	Cl5	Cl6
C1		1.3418	1.0780	1.7110	2.6591	2.7011
C2	1.3418		2.1048	2.7015	1.7225	1.7115
H3	1.0780	2.1048		2.3824	2.8043	3.6890
Cl4	1.7110	2.7015	2.3824		4.2950	3.2558
Cl5	2.6591	1.7225	2.8043	4.2950		2.9146
Cl6	2.7011	1.7115	3.6890	3.2558	2.9146

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	119.885	C1	C2	Cl6	123.966
C2	C1	H3	120.487	C2	C1	Cl4	124.043
H3	C1	Cl4	115.471	Cl5	C2	Cl6	116.149

All results from a given calculation for CHClCCl₂ (Trichloroethylene)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31+G**

States and conformations

All results from a given calculation for CHClCCl₂ (Trichloroethylene)