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All data (experiment and calculated) in the CCCBDB for AsCl (Arsenic monochloride)

1907021335
INChI
InChI=1S/AsCl/c1-2

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   527  
Energy 298.15K   502  
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   510  
HOMO-LUMO Energies HOMO energies   448  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  524  
Internal Coordinates bond lengths bond angles  524 
Products of moments of inertia moments of inertia  517 
Rotational Constants rotational constants  524 
Point Group  528 
Vibrations Vibrational Frequencies vibrations fun. har.518x
Vibrational Intensities  447 
Zero-point energies x518x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   314  
Dipole dipole  412 
Quadrupole quadrupole  340 
Polarizability polarizability  336 
Other results Spin   527  
Number of basis functions   28  
Conformations   1