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

All data (experiment and calculated) in the CCCBDB for GeH3 (germyl radical)

INChI
InChI=1S/GeH3/h1H3

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   324  
Energy 298.15K   6  
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   322  
HOMO-LUMO Energies HOMO energies   322  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  322  
Internal Coordinates bond lengths bond angles  322 
Products of moments of inertia moments of inertia  314 
Rotational Constants rotational constants  318 
Point Group  323 
Vibrations Vibrational Frequencies vibrations  319 
Vibrational Intensities  280 
Zero-point energies  319 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   200  
Dipole dipole  200 
Quadrupole quadrupole  200 
Polarizability polarizability  185 
Other results Spin   322  
Number of basis functions   25  
Diagnostics   0  
Conformations   1