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	hartrees
Energy at 0K	-1917.040042
Energy at 298.15K	-1917.040155
HF Energy	-1917.040042
Nuclear repulsion energy	493.710592

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1670	1598	0.00
2	A_g	458	438	0.00
3	A_g	243	232	0.00
4	A_u	103	99	0.00
5	B_1u	792	758	68.54
6	B_1u	318	305	0.06
7	B_2g	563	538	0.00
8	B_2u	919	879	177.61
9	B_2u	185	177	0.71
10	B_3g	999	956	0.00
11	B_3g	352	336	0.00
12	B_3u	304	291	0.19

Atom	y (Å)	z (Å)
C1	0.000	0.699
C2	0.000	-0.699
Cl3	1.365	1.493
Cl4	-1.365	1.493
Cl5	-1.365	-1.493
Cl6	1.365	-1.493

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3977	1.5794	1.5794	2.5824	2.5824
C2	1.3977		2.5824	2.5824	1.5794	1.5794
Cl3	1.5794	2.5824		2.7299	4.0464	2.9868
Cl4	1.5794	2.5824	2.7299		2.9868	4.0464
Cl5	2.5824	1.5794	4.0464	2.9868		2.7299
Cl6	2.5824	1.5794	2.9868	4.0464	2.7299

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.204	C1	C2	Cl6	120.204
C2	C1	Cl3	120.204	C2	C1	Cl4	120.204
Cl3	C1	Cl4	119.592	Cl5	C2	Cl6	119.592

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: wB97X-D/aug-cc-pVTZ

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	0.321
2	C	0.321
3	Cl	-0.160
4	Cl	-0.160
5	Cl	-0.160
6	Cl	-0.160

<r²>	356.869
(<r²>)^1/2	18.891

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)