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	hartrees
Energy at 0K	-475.450193
Energy at 298.15K	-475.450947
HF Energy	-475.450193
Nuclear repulsion energy	240.671844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1832	1817	0.00
2	A_g	759	753	0.00
3	A_g	377	373	0.00
4	A_u	183	181	0.00
5	B_1u	1144	1135	312.15
6	B_1u	522	518	1.23
7	B_2g	408	404	0.00
8	B_2u	1286	1276	359.25
9	B_2u	195	193	4.20
10	B_3g	1289	1279	0.00
11	B_3g	521	517	0.00
12	B_3u	390	387	2.17

Atom	y (Å)	z (Å)
C1	0.000	0.678
C2	0.000	-0.678
F3	1.221	1.413
F4	-1.221	1.413
F5	-1.221	-1.413
F6	1.221	-1.413

	C1	C2	F3	F4	F5	F6
C1		1.3568	1.4251	1.4251	2.4217	2.4217
C2	1.3568		2.4217	2.4217	1.4251	1.4251
F3	1.4251	2.4217		2.4424	3.7350	2.8258
F4	1.4251	2.4217	2.4424		2.8258	3.7350
F5	2.4217	1.4251	3.7350	2.8258		2.4424
F6	2.4217	1.4251	2.8258	3.7350	2.4424

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	121.025	C1	C2	F6	121.025
C2	C1	F3	121.025	C2	C1	F4	121.025
F3	C1	F4	117.950	F5	C2	F6	117.950

All results from a given calculation for C₂F₄ (Tetrafluoroethylene)

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	0.418
2	C	0.418
3	F	-0.209
4	F	-0.209
5	F	-0.209
6	F	-0.209

<r²>	140.243
(<r²>)^1/2	11.842

All results from a given calculation for C2F4 (Tetrafluoroethylene)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for C₂F₄ (Tetrafluoroethylene)