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

All data (experiment and calculated) in the CCCBDB for SiH2(CH3)2 (dimethylsilane)

INChI
InChI=1/C2H8Si/c1-3-2/h3H2,1-2H3

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   221  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  8 
Atomization Enthalpy 0K  182 
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   216  
HOMO-LUMO Energies HOMO energies   215  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  216  
Internal Coordinates bond lengths bond angles x216x
Products of moments of inertia moments of inertia  209 
Rotational Constants rotational constants  216 
Point Group  217 
Vibrations Vibrational Frequencies vibrations  215 
Vibrational Intensities  212 
Zero-point energies  215 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   137  
Dipole dipole  137 
Quadrupole quadrupole  137 
Polarizability polarizability  138 
Other results Spin   0  
Number of basis functions   29  
Diagnostics   1  
Conformations   1