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

All data (experiment and calculated) in the CCCBDB for GeC (Germanium monocarbide)

INChI
InChI=1S/CGe/c1-2

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   297  
Energy 298.15K   4  
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   296  
HOMO-LUMO Energies HOMO energies   296  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  296  
Internal Coordinates bond lengths bond angles  296 
Products of moments of inertia moments of inertia  290 
Rotational Constants rotational constants  296 
Point Group  297 
Vibrations Vibrational Frequencies vibrations  295 
Vibrational Intensities  269 
Zero-point energies  295 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   190  
Dipole dipole  248 
Quadrupole quadrupole  217 
Polarizability polarizability  127 
Other results Spin   0  
Number of basis functions   27  
Diagnostics   0  
Conformations   1