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All data (experiment and calculated) in the CCCBDB for SiH5+ (Silane, protonated)

1907021335
INChI
InChI=1S/H5Si/h1H5/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   642  
Energy 298.15K   10  
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   643  
HOMO-LUMO Energies HOMO energies   543  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  629  
Internal Coordinates bond lengths bond angles  0 
Products of moments of inertia moments of inertia  620 
Rotational Constants rotational constants  628 
Point Group  644 
Vibrations Vibrational Frequencies vibrations fun. 620x
Vibrational Intensities  545 
Zero-point energies  620 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   34  
Electronic States Electronic states   0  
Electrostatics Atom charges   343  
Dipole dipole  491 
Quadrupole quadrupole  399 
Polarizability polarizability  408 
Other results Spin   0  
Number of basis functions   35  
Conformations   1