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	hartrees
Energy at 0K	-1916.857296
Energy at 298.15K	-1916.857090
HF Energy	-1916.857296
Nuclear repulsion energy	484.314131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1551	1538	0.00
2	A_g	424	421	0.00
3	A_g	233	231	0.00
4	A_u	92	91	0.00
5	B_1u	730	724	78.39
6	B_1u	304	302	0.04
7	B_2g	492	488	0.00
8	B_2u	826	819	237.20
9	B_2u	174	172	0.96
10	B_3g	909	902	0.00
11	B_3g	328	326	0.00
12	B_3u	281	278	0.38

Atom	y (Å)	z (Å)
C1	0.000	0.708
C2	0.000	-0.708
Cl3	1.364	1.504
Cl4	-1.364	1.504
Cl5	-1.364	-1.504
Cl6	1.364	-1.504

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.4163	1.5789	1.5789	2.5985	2.5985
C2	1.4163		2.5985	2.5985	1.5789	1.5789
Cl3	1.5789	2.5985		2.7277	4.0601	3.0073
Cl4	1.5789	2.5985	2.7277		3.0073	4.0601
Cl5	2.5985	1.5789	4.0601	3.0073		2.7277
Cl6	2.5985	1.5789	3.0073	4.0601	2.7277

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.254	C1	C2	Cl6	120.254
C2	C1	Cl3	120.254	C2	C1	Cl4	120.254
Cl3	C1	Cl4	119.492	Cl5	C2	Cl6	119.492

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: BLYP/6-31G*

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	-0.160
2	C	-0.160
3	Cl	0.080
4	Cl	0.080
5	Cl	0.080
6	Cl	0.080

<r²>	369.336
(<r²>)^1/2	19.218

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)