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All data (experiment and calculated) in the CCCBDB for CaCl (calcium monochloride)

1907021335
INChI
InChI=1S/Ca.ClH/h;1H/q+1;/p-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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   219  
Energy 298.15K   213  
Atomization Enthalpy 298.15K x0x
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   224  
HOMO-LUMO Energies HOMO energies   227  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x227  
Internal Coordinates bond lengths bond angles x226x
Products of moments of inertia moments of inertia x220x
Rotational Constants rotational constants x225x
Point Group  229 
Vibrations Vibrational Frequencies vibrations har.225x
Vibrational Intensities  201 
Zero-point energies x225x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   4  
Electronic States Electronic states x 0  
Electrostatics Atom charges   134  
Dipole dipole x140x
Quadrupole quadrupole  135 
Polarizability polarizability  152 
Other results Spin   225  
Number of basis functions   20  
Conformations   1