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	hartrees
Energy at 0K	-275.646793
Energy at 298.15K	-275.645396
Nuclear repulsion energy	91.918891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2400	2381	0.00
2	A_g	733	727	0.00
3	A_g	218	217	0.00
4	A_u	237	236	0.11
5	B_u	1252	1243	174.80
6	B_u	246	245	2.08

Atom	x (Å)	y (Å)
C1	-0.071	0.603
C2	0.071	-0.603
F3	0.071	1.935
F4	-0.071	-1.935

	C1	C2	F3	F4
C1		1.2143	1.3400	2.5384
C2	1.2143		2.5384	1.3400
F3	1.3400	2.5384		3.8735
F4	2.5384	1.3400	3.8735

Number	Element	Mulliken
1	C	0.214
2	C	0.214
3	F	-0.214
4	F	-0.214

All results from a given calculation for C₂F₂ (difluoroacetylene)

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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	x	y	z
x	1.238	-0.291	0.000
y	-0.291	4.923	0.000
z	0.000	0.000	1.177

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: BLYP/6-31G

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)