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	hartrees
Energy at 0K	-1916.857296
Energy at 298.15K	-1916.857106
Nuclear repulsion energy	484.290635

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1550	1538	0.00
2	A_g	424	421	0.00
3	A_g	233	231	0.00
4	A_u	92	91	0.00
5	B_1u	730	724	78.40
6	B_1u	304	302	0.04
7	B_2g	492	488	0.00
8	B_2u	826	819	237.25
9	B_2u	174	172	0.96
10	B_3g	909	902	0.00
11	B_3g	328	326	0.00
12	B_3u	281	279	0.38

Atom	y (Å)	z (Å)
C1	0.000	0.680
C2	0.000	-0.680
Cl3	1.476	1.619
Cl4	-1.476	1.619
Cl5	-1.476	-1.619
Cl6	1.476	-1.619

	C1	C2	Cl3	Cl4	Cl5	Cl6
C1		1.3598	1.7496	1.7496	2.7321	2.7321
C2	1.3598		2.7321	2.7321	1.7496	1.7496
Cl3	1.7496	2.7321		2.9522	4.3820	3.2383
Cl4	1.7496	2.7321	2.9522		3.2383	4.3820
Cl5	2.7321	1.7496	4.3820	3.2383		2.9522
Cl6	2.7321	1.7496	3.2383	4.3820	2.9522

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	122.469	C1	C2	Cl6	122.469
C2	C1	Cl3	122.469	C2	C1	Cl4	122.469
Cl3	C1	Cl4	115.063	Cl5	C2	Cl6	115.063

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)

using model chemistry: BLYP/6-31G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.160
2	C	-0.160
3	Cl	0.080
4	Cl	0.080
5	Cl	0.080
6	Cl	0.080

<r²>	369.367
(<r²>)^1/2	19.219

All results from a given calculation for C2Cl4 (Tetrachloroethylene)

using model chemistry: BLYP/6-31G**

States and conformations

All results from a given calculation for C₂Cl₄ (Tetrachloroethylene)