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	hartrees
Energy at 0K	-1916.966542
Energy at 298.15K	-1916.966428
HF Energy	-1916.966542
Nuclear repulsion energy	488.807308

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1567	1540	0.00
2	A_g	437	429	0.00
3	A_g	239	235	0.00
4	A_u	90	88	0.00
5	B_1u	750	737	81.80
6	B_1u	314	309	0.17
7	B_2g	496	488	0.00
8	B_2u	852	837	252.84
9	B_2u	176	173	0.91
10	B_3g	933	917	0.00
11	B_3g	336	331	0.00
12	B_3u	284	280	0.85

Atom	y (Å)	z (Å)
C1	0.000	0.679
C2	0.000	-0.679
Cl3	1.462	1.604
Cl4	-1.462	1.604
Cl5	-1.462	-1.604
Cl6	1.462	-1.604

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3580	1.7304	1.7304	2.7113	2.7113
C2	1.3580		2.7113	2.7113	1.7304	1.7304
Cl3	1.7304	2.7113		2.9245	4.3413	3.2084
Cl4	1.7304	2.7113	2.9245		3.2084	4.3413
Cl5	2.7113	1.7304	4.3413	3.2084		2.9245
Cl6	2.7113	1.7304	3.2084	4.3413	2.9245

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.282	C1	C2	Cl6	120.282
C2	C1	Cl3	120.282	C2	C1	Cl4	120.282
Cl3	C1	Cl4	119.436	Cl5	C2	Cl6	119.436

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: B97D3/6-31+G**

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	-0.432
2	C	-0.432
3	Cl	0.216
4	Cl	0.216
5	Cl	0.216
6	Cl	0.216

<r²>	363.520
(<r²>)^1/2	19.066

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: B97D3/6-31+G**

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)