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	hartrees
Energy at 0K	-69.525574
Energy at 298.15K	-69.525726
Nuclear repulsion energy	105.947047

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1830	1650	0.00
2	A_g	446	402	0.00
3	A_g	244	220	0.00
4	A_u	105	94	0.00
5	B_1u	785	707	67.98
6	B_1u	323	291	0.01
7	B_2g	623	562	0.00
8	B_2u	941	848	150.57
9	B_2u	184	166	1.78
10	B_3g	1044	941	0.00
11	B_3g	357	322	0.00
12	B_3u	320	289	1.35

Atom	y (Å)	z (Å)
C1	0.000	0.672
C2	0.000	-0.672
Cl3	1.493	1.642
Cl4	-1.493	1.642
Cl5	-1.493	-1.642
Cl6	1.493	-1.642

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3446	1.7804	1.7804	2.7542	2.7542
C2	1.3446		2.7542	2.7542	1.7804	1.7804
Cl3	1.7804	2.7542		2.9862	4.4387	3.2840
Cl4	1.7804	2.7542	2.9862		3.2840	4.4387
Cl5	2.7542	1.7804	4.4387	3.2840		2.9862
Cl6	2.7542	1.7804	3.2840	4.4387	2.9862

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	123.001	C1	C2	Cl6	123.001
C2	C1	Cl3	123.001	C2	C1	Cl4	123.001
Cl3	C1	Cl4	113.998	Cl5	C2	Cl6	113.998

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: HF/CEP-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	-0.259
2	C	-0.259
3	Cl	0.130
4	Cl	0.130
5	Cl	0.130
6	Cl	0.130

<r²>	179.334
(<r²>)^1/2	13.392

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: HF/CEP-31G

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)