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	hartrees
Energy at 0K	-1916.986783
Energy at 298.15K	-1916.986781
Nuclear repulsion energy	481.280720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1712	1632	0.00
2	A_g	429	409	0.00
3	A_g	240	229	0.00
4	A_u	99	94	0.00
5	B_1u	753	718	68.16
6	B_1u	306	291	0.00
7	B_2g	581	554	0.00
8	B_2u	872	831	200.38
9	B_2u	189	180	1.64
10	B_3g	950	906	0.00
11	B_3g	344	328	0.00
12	B_3u	297	283	0.50

Atom	y (Å)	z (Å)
C1	0.000	0.667
C2	0.000	-0.667
Cl3	1.491	1.624
Cl4	-1.491	1.624
Cl5	-1.491	-1.624
Cl6	1.491	-1.624

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3332	1.7717	1.7717	2.7330	2.7330
C2	1.3332		2.7330	2.7330	1.7717	1.7717
Cl3	1.7717	2.7330		2.9814	4.4090	3.2482
Cl4	1.7717	2.7330	2.9814		3.2482	4.4090
Cl5	2.7330	1.7717	4.4090	3.2482		2.9814
Cl6	2.7330	1.7717	3.2482	4.4090	2.9814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.714	C1	C2	Cl6	122.714
C2	C1	Cl3	122.714	C2	C1	Cl4	122.714
Cl3	C1	Cl4	114.573	Cl5	C2	Cl6	114.573

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: B1B95/6-31G

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	-0.421
2	C	-0.421
3	Cl	0.210
4	Cl	0.210
5	Cl	0.210
6	Cl	0.210

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: B1B95/6-31G

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)