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

All data (experiment and calculated) in the CCCBDB for GeH4 (Germane)

INChI
InChI=1S/GeH4/h1H4

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      
Enthalpy 0K enthalpy of formation      
Energy 0K   238  
Energy 298.15K   2  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   234  
HOMO-LUMO Energies HOMO energies   234  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  234  
Internal Coordinates bond lengths bond angles  234 
Products of moments of inertia moments of inertia  227 
Rotational Constants rotational constants  233 
Point Group  235 
Vibrations Vibrational Frequencies vibrations x232x
Vibrational Intensities  212 
Zero-point energies x232x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   130  
Dipole dipole  9 
Quadrupole quadrupole  126 
Polarizability polarizability  130 
Other results Spin   0  
Number of basis functions   27  
Diagnostics   0  
Conformations   1