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	hartrees
Energy at 0K	-1916.466234
Energy at 298.15K	-1916.466326
HF Energy	-1916.466234
Nuclear repulsion energy	495.186010

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1648	1584	0.00
2	A_g	463	445	0.00
3	A_g	239	230	0.00
4	A_u	102	98	0.00
5	B_1u	800	769	74.57
6	B_1u	317	305	0.03
7	B_2g	556	534	0.00
8	B_2u	929	893	197.93
9	B_2u	178	171	0.81
10	B_3g	1006	967	0.00
11	B_3g	354	340	0.00
12	B_3u	297	286	0.51

Atom	y (Å)	z (Å)
C1	0.000	0.669
C2	0.000	-0.669
Cl3	1.445	1.582
Cl4	-1.445	1.582
Cl5	-1.445	-1.582
Cl6	1.445	-1.582

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3382	1.7091	1.7091	2.6748	2.6748
C2	1.3382		2.6748	2.6748	1.7091	1.7091
Cl3	1.7091	2.6748		2.8900	4.2848	3.1635
Cl4	1.7091	2.6748	2.8900		3.1635	4.2848
Cl5	2.6748	1.7091	4.2848	3.1635		2.8900
Cl6	2.6748	1.7091	3.1635	4.2848	2.8900

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.277	C1	C2	Cl6	122.277
C2	C1	Cl3	122.277	C2	C1	Cl4	122.277
Cl3	C1	Cl4	115.447	Cl5	C2	Cl6	115.447

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: HSEh1PBE/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	0.053
2	C	0.053
3	Cl	-0.027
4	Cl	-0.027
5	Cl	-0.027
6	Cl	-0.027

<r²>	354.794
(<r²>)^1/2	18.836

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)