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

All data (experiment and calculated) in the CCCBDB for GeH2 (germylene)

INChI
InChI=1S/GeH2/h1H2

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   246  
Energy 298.15K   5  
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   245  
HOMO-LUMO Energies HOMO energies   34  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  242  
Internal Coordinates bond lengths bond angles  242 
Products of moments of inertia moments of inertia  234 
Rotational Constants rotational constants  237 
Point Group  246 
Vibrations Vibrational Frequencies vibrations x237x
Vibrational Intensities  206 
Zero-point energies x237x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   132  
Dipole dipole  132 
Quadrupole quadrupole  132 
Polarizability polarizability  121 
Other results Spin   0  
Number of basis functions   23  
Diagnostics   0  
Conformations   1