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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for GeF4 (Germanium tetrafluoride)

Other names
tetrafluorogermane; perfluorogermane;
INChI
InChI=1S/F4Ge/c1-5(2,3)4

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Energies
Entropies
Enthalpy 298.15K enthalpy of formation x    
Enthalpy 0K enthalpy of formation      
Energy 0K   189  
Energy 298.15K   7  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x0x
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity x0x
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   188  
HOMO-LUMO Energies HOMO energies   185  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  185  
Internal Coordinates bond lengths bond angles  185 
Products of moments of inertia moments of inertia  167 
Rotational Constants rotational constants  172 
Point Group  189 
Vibrations Vibrational Frequencies vibrations  171 
Vibrational Intensities  171 
Zero-point energies x171x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   128  
Dipole dipole  8 
Quadrupole quadrupole  125 
Polarizability polarizability  128 
Other results Spin   0  
Number of basis functions   25  
Diagnostics   0  
Conformations   1