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

All data (experiment and calculated) in the CCCBDB for H2Cl+ (dihydrogen monochloride cation)

INChI
InChI=1S/ClH2/h1H2/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   262  
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   257  
HOMO-LUMO Energies HOMO energies   257  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  257  
Internal Coordinates bond lengths bond angles  257 
Products of moments of inertia moments of inertia  250 
Rotational Constants rotational constants  257 
Point Group  258 
Vibrations Vibrational Frequencies vibrations x257x
Vibrational Intensities  236 
Zero-point energies x257x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   137  
Dipole dipole  142 
Quadrupole quadrupole  142 
Polarizability polarizability  143 
Other results Spin   0  
Number of basis functions   33  
Diagnostics   0  
Conformations   1