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

All data (experiment and calculated) in the CCCBDB for CSe+ (Carbon monoselenide cation)

INChI
InChI=1S/CSe/c1-2/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   204  
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   199  
HOMO-LUMO Energies HOMO energies   200  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  199  
Internal Coordinates bond lengths bond angles  199 
Products of moments of inertia moments of inertia  196 
Rotational Constants rotational constants  199 
Point Group  200 
Vibrations Vibrational Frequencies vibrations  199 
Vibrational Intensities  190 
Zero-point energies  199 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   123  
Dipole dipole  134 
Quadrupole quadrupole  132 
Polarizability polarizability  136 
Other results Spin   199  
Number of basis functions   4  
Diagnostics   0  
Conformations   1