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	hartrees
Energy at 0K	-1448.075882
Energy at 298.15K	-1448.076743
HF Energy	-1447.714519
Nuclear repulsion energy	303.953104

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3260	3159	9.64
2	A'	1685	1633	4.39
3	A'	1291	1251	10.06
4	A'	849	823	73.02
5	A'	731	709	62.39
6	A'	557	540	11.43
7	A'	344	334	0.01
8	A'	244	237	0.81
9	A'	164	159	1.35
10	A"	870	844	36.51
11	A"	456	441	5.52
12	A"	194	188	1.59

Atom	x (Å)	y (Å)
C1	-1.099	-0.298
C2	0.000	0.443
H3	-2.096	0.122
Cl4	-1.064	-2.129
Cl5	-0.123	2.273
Cl6	1.698	-0.202

	C1	C2	H3	Cl4	Cl5	Cl6
C1		1.3254	1.0821	1.8317	2.7494	2.7987
C2	1.3254		2.1210	2.7837	1.8336	1.8169
H3	1.0821	2.1210		2.4764	2.9191	3.8085
Cl4	1.8317	2.7837	2.4764		4.5012	3.3675
Cl5	2.7494	1.8336	2.9191	4.5012		3.0733
Cl6	2.7987	1.8169	3.8085	3.3675	3.0733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.139	C1	C2	Cl6	125.184
C2	C1	H3	123.206	C2	C1	Cl4	122.894
H3	C1	Cl4	113.900	Cl5	C2	Cl6	114.677

All results from a given calculation for CHClCCl₂ (Trichloroethylene)

using model chemistry: QCISD/3-21G

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: QCISD/3-21G

States and conformations

All results from a given calculation for CHClCCl₂ (Trichloroethylene)