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	hartrees
Energy at 0K	-1917.133887
Energy at 298.15K	-1917.133884
HF Energy	-1917.133887
Nuclear repulsion energy	491.493853

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1617	1564	0.00
2	A_g	445	430	0.00
3	A_g	237	229	0.00
4	A_u	98	95	0.00
5	B_1u	768	743	69.41
6	B_1u	311	301	0.07
7	B_2g	543	525	0.00
8	B_2u	876	848	187.19
9	B_2u	177	171	0.74
10	B_3g	957	926	0.00
11	B_3g	345	333	0.00
12	B_3u	291	282	0.24

Atom	y (Å)	z (Å)
C1	0.000	0.702
C2	0.000	-0.702
Cl3	1.365	1.497
Cl4	-1.365	1.497
Cl5	-1.365	-1.497
Cl6	1.365	-1.497

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.4043	1.5793	1.5793	2.5883	2.5883
C2	1.4043		2.5883	2.5883	1.5793	1.5793
Cl3	1.5793	2.5883		2.7293	4.0515	2.9943
Cl4	1.5793	2.5883	2.7293		2.9943	4.0515
Cl5	2.5883	1.5793	4.0515	2.9943		2.7293
Cl6	2.5883	1.5793	2.9943	4.0515	2.7293

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.224	C1	C2	Cl6	120.224
C2	C1	Cl3	120.224	C2	C1	Cl4	120.224
Cl3	C1	Cl4	119.552	Cl5	C2	Cl6	119.552

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: B3LYP/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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All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)