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	hartrees
Energy at 0K	-1913.754218
Energy at 298.15K	-1913.754551
HF Energy	-1913.754218
Nuclear repulsion energy	495.670992

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1802	1634	0.00
2	A_g	482	437	0.00
3	A_g	258	234	0.00
4	A_u	110	100	0.00
5	B_1u	839	761	81.83
6	B_1u	338	307	0.03
7	B_2g	636	577	0.00
8	B_2u	985	893	168.62
9	B_2u	195	176	0.89
10	B_3g	1094	992	0.00
11	B_3g	377	342	0.00
12	B_3u	328	297	0.07

Atom	y (Å)	z (Å)
C1	0.000	0.693
C2	0.000	-0.693
Cl3	1.362	1.493
Cl4	-1.362	1.493
Cl5	-1.362	-1.493
Cl6	1.362	-1.493

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3867	1.5789	1.5789	2.5755	2.5755
C2	1.3867		2.5755	2.5755	1.5789	1.5789
Cl3	1.5789	2.5755		2.7231	4.0410	2.9858
Cl4	1.5789	2.5755	2.7231		2.9858	4.0410
Cl5	2.5755	1.5789	4.0410	2.9858		2.7231
Cl6	2.5755	1.5789	2.9858	4.0410	2.7231

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.423	C1	C2	Cl6	120.423
C2	C1	Cl3	120.423	C2	C1	Cl4	120.423
Cl3	C1	Cl4	119.154	Cl5	C2	Cl6	119.154

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: HF/Def2TZVPP

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	0.051
2	C	0.051
3	Cl	-0.026
4	Cl	-0.026
5	Cl	-0.026
6	Cl	-0.026

<r²>	354.948
(<r²>)^1/2	18.840

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: HF/Def2TZVPP

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)