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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   179  
Energy 298.15K   5  
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   178  
HOMO-LUMO Energies HOMO energies   175  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  175  
Internal Coordinates bond lengths bond angles  175 
Products of moments of inertia moments of inertia  159 
Rotational Constants rotational constants  162 
Point Group  179 
Vibrations Vibrational Frequencies vibrations  162 
Vibrational Intensities  162 
Zero-point energies x162x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   123  
Dipole dipole  2 
Quadrupole quadrupole  123 
Polarizability polarizability  123 
Other results Spin   0  
Number of basis functions   26  
Diagnostics   0  
Conformations   1