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	hartrees
Energy at 0K	-1916.874748
Energy at 298.15K	-1916.874568
Nuclear repulsion energy	486.548145

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1547	1538	0.00
2	A_g	426	424	0.00
3	A_g	229	228	0.00
4	A_u	93	92	0.00
5	B_1u	736	732	74.50
6	B_1u	300	298	0.02
7	B_2g	498	495	0.00
8	B_2u	832	828	210.96
9	B_2u	170	169	0.87
10	B_3g	905	900	0.00
11	B_3g	332	330	0.00
12	B_3u	280	278	0.09

Atom	y (Å)	z (Å)
C1	0.000	0.678
C2	0.000	-0.678
Cl3	1.469	1.612
Cl4	-1.469	1.612
Cl5	-1.469	-1.612
Cl6	1.469	-1.612

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3567	1.7405	1.7405	2.7209	2.7209
C2	1.3567		2.7209	2.7209	1.7405	1.7405
Cl3	1.7405	2.7209		2.9381	4.3617	3.2236
Cl4	1.7405	2.7209	2.9381		3.2236	4.3617
Cl5	2.7209	1.7405	4.3617	3.2236		2.9381
Cl6	2.7209	1.7405	3.2236	4.3617	2.9381

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.432	C1	C2	Cl6	122.432
C2	C1	Cl3	122.432	C2	C1	Cl4	122.432
Cl3	C1	Cl4	115.135	Cl5	C2	Cl6	115.135

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: BLYP/6-31G(2df,p)

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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Number	Element	Mulliken
1	C	0.147
2	C	0.147
3	Cl	-0.073
4	Cl	-0.073
5	Cl	-0.073
6	Cl	-0.073

<r²>	366.166
(<r²>)^1/2	19.135

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: BLYP/6-31G(2df,p)

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)