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	hartrees
Energy at 0K	-513.620181
Energy at 298.15K	-513.620497
HF Energy	-513.620181
Nuclear repulsion energy	282.224499

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1582	1538	0.00
2	A₁	731	711	0.00
3	A₁	387	376	0.00
4	B₁	151	147	0.00
5	B₂	2145	2086	961.66
6	B₂	1039	1010	535.07
7	B₂	571	556	19.68
8	E	1250	1215	292.92
8	E	1250	1215	292.92
9	E	629	611	23.77
9	E	629	611	23.77
10	E	542	527	3.06
10	E	542	527	3.06
11	E	86	83	0.10
11	E	86	83	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.000	0.000	1.303
C3	0.000	0.000	-1.303
F4	0.000	1.080	2.074
F5	0.000	-1.080	2.074
F6	1.080	0.000	-2.074
F7	-1.080	0.000	-2.074

	C1	C2	C3	F4	F5	F6	F7
C1		1.3030	1.3030	2.3388	2.3388	2.3388	2.3388
C2	1.3030		2.6060	1.3274	1.3274	3.5459	3.5459
C3	1.3030	2.6060		3.5459	3.5459	1.3274	1.3274
F4	2.3388	1.3274	3.5459		2.1607	4.4210	4.4210
F5	2.3388	1.3274	3.5459	2.1607		4.4210	4.4210
F6	2.3388	3.5459	1.3274	4.4210	4.4210		2.1607
F7	2.3388	3.5459	1.3274	4.4210	4.4210	2.1607

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	125.525	C1	C2	F5	125.525
C1	C3	F6	125.525	C1	C3	F7	125.525
C2	C1	C3	180.000	F4	C2	F5	108.949
F6	C3	F7	108.949

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)

using model chemistry: TPSSh/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
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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Number	Element	Mulliken
1	C	0.111
2	C	0.176
3	C	0.176
4	F	-0.116
5	F	-0.116
6	F	-0.116
7	F	-0.116

<r²>	239.678
(<r²>)^1/2	15.482

All results from a given calculation for F2CCCF2 (tetrafluoroallene)

using model chemistry: TPSSh/cc-pVDZ

States and conformations

All results from a given calculation for F₂CCCF₂ (tetrafluoroallene)