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	hartrees
Energy at 0K	-1917.074835
Energy at 298.15K	-1917.074821
HF Energy	-1917.074835
Nuclear repulsion energy	488.819109

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1622	1566	0.00
2	A_g	441	426	0.00
3	A_g	239	230	0.00
4	A_u	97	93	0.00
5	B_1u	762	735	79.84
6	B_1u	313	302	0.13
7	B_2g	542	524	0.00
8	B_2u	866	836	218.41
9	B_2u	178	172	0.98
10	B_3g	957	924	0.00
11	B_3g	342	331	0.00
12	B_3u	291	281	0.92

Atom	y (Å)	z (Å)
C1	0.000	0.669
C2	0.000	-0.669
Cl3	1.463	1.603
Cl4	-1.463	1.603
Cl5	-1.463	-1.603
Cl6	1.463	-1.603

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3381	1.7361	1.7361	2.7029	2.7029
C2	1.3381		2.7029	2.7029	1.7361	1.7361
Cl3	1.7361	2.7029		2.9264	4.3415	3.2070
Cl4	1.7361	2.7029	2.9264		3.2070	4.3415
Cl5	2.7029	1.7361	4.3415	3.2070		2.9264
Cl6	2.7029	1.7361	3.2070	4.3415	2.9264

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.563	C1	C2	Cl6	122.563
C2	C1	Cl3	122.563	C2	C1	Cl4	122.563
Cl3	C1	Cl4	114.874	Cl5	C2	Cl6	114.874

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: B3LYP/TZVP

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	-0.035
2	C	-0.035
3	Cl	0.017
4	Cl	0.017
5	Cl	0.017
6	Cl	0.017

<r²>	363.581
(<r²>)^1/2	19.068

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: B3LYP/TZVP

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)