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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   195  
Energy 298.15K   3  
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   190  
HOMO-LUMO Energies HOMO energies   191  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  190  
Internal Coordinates bond lengths bond angles  190 
Products of moments of inertia moments of inertia  189 
Rotational Constants rotational constants  191 
Point Group  191 
Vibrations Vibrational Frequencies vibrations  191 
Vibrational Intensities  182 
Zero-point energies  191 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   125  
Dipole dipole  130 
Quadrupole quadrupole  130 
Polarizability polarizability  131 
Other results Spin   190  
Number of basis functions   25  
Diagnostics   0  
Conformations   1