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	hartrees
Energy at 0K	-1916.967606
Energy at 298.15K	-1916.967404
Nuclear repulsion energy	483.702201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1550	1547	0.00
2	A_g	423	422	0.00
3	A_g	227	226	0.00
4	A_u	91	90	0.00
5	B_1u	727	725	73.62
6	B_1u	298	298	0.06
7	B_2g	496	495	0.00
8	B_2u	822	820	209.87
9	B_2u	167	167	0.78
10	B_3g	888	886	0.00
11	B_3g	326	325	0.00
12	B_3u	276	276	0.41

Atom	y (Å)	z (Å)
C1	0.000	0.680
C2	0.000	-0.680
Cl3	1.477	1.622
Cl4	-1.477	1.622
Cl5	-1.477	-1.622
Cl6	1.477	-1.622

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3604	1.7519	1.7519	2.7354	2.7354
C2	1.3604		2.7354	2.7354	1.7519	1.7519
Cl3	1.7519	2.7354		2.9542	4.3877	3.2442
Cl4	1.7519	2.7354	2.9542		3.2442	4.3877
Cl5	2.7354	1.7519	4.3877	3.2442		2.9542
Cl6	2.7354	1.7519	3.2442	4.3877	2.9542

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.524	C1	C2	Cl6	122.524
C2	C1	Cl3	122.524	C2	C1	Cl4	122.524
Cl3	C1	Cl4	114.951	Cl5	C2	Cl6	114.951

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: BLYP/aug-cc-pVDZ

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	0.122
2	C	0.122
3	Cl	-0.061
4	Cl	-0.061
5	Cl	-0.061
6	Cl	-0.061

<r²>	370.856
(<r²>)^1/2	19.258

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: BLYP/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)