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	hartrees
Energy at 0K	-468.649625
Energy at 298.15K	-468.649758
Nuclear repulsion energy	231.340935

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	1695	1568	0.00
2	A_g	748	692	0.00
3	A_g	340	314	0.00
4	A_u	160	148	0.00
5	B_1u	1159	1073	110.79
6	B_1u	478	443	1.49
7	B_2g	280	259	0.00
8	B_2u	1329	1230	121.63
9	B_2u	167	155	0.82
10	B_3g	1387	1283	0.00
11	B_3g	495	458	0.00
12	B_3u	365	338	0.00

Atom	y (Å)	z (Å)
C1	0.000	0.699
C2	0.000	-0.699
F3	1.166	1.461
F4	-1.166	1.461
F5	-1.166	-1.461
F6	1.166	-1.461

	C1	C2	F3	F4	F5	F6
C1		1.3973	1.3927	1.3927	2.4539	2.4539
C2	1.3973		2.4539	2.4539	1.3927	1.3927
F3	1.3927	2.4539		2.3313	3.7376	2.9214
F4	1.3927	2.4539	2.3313		2.9214	3.7376
F5	2.4539	1.3927	3.7376	2.9214		2.3313
F6	2.4539	1.3927	2.9214	3.7376	2.3313

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	123.176	C1	C2	F6	123.176
C2	C1	F3	123.176	C2	C1	F4	123.176
F3	C1	F4	113.648	F5	C2	F6	113.648

All results from a given calculation for C₂F₄ (Tetrafluoroethylene)

using model chemistry: BLYP/STO-3G

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	0.080
2	C	0.080
3	F	-0.040
4	F	-0.040
5	F	-0.040
6	F	-0.040

<r²>	147.967
(<r²>)^1/2	12.164

All results from a given calculation for C2F4 (Tetrafluoroethylene)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for C₂F₄ (Tetrafluoroethylene)