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

All data (experiment and calculated) in the CCCBDB for SiH+ (silicon monohydride cation)

INChI
InChI=1S/HSi/h1H/q+1

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   244  
Energy 298.15K   11  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x0x
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   239  
HOMO-LUMO Energies HOMO energies   240  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x239  
Internal Coordinates bond lengths bond angles x239x
Products of moments of inertia moments of inertia x231x
Rotational Constants rotational constants x239x
Point Group  240 
Vibrations Vibrational Frequencies vibrations x239x
Vibrational Intensities  224 
Zero-point energies x239x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   129  
Dipole dipole  140 
Quadrupole quadrupole  138 
Polarizability polarizability  142 
Other results Spin   13  
Number of basis functions   35  
Diagnostics   1  
Conformations   1