return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for CH2BOH (hydroxy(methylene)borane)

1907021335
INChI
InChI=1S/CH3BO/c1-2-3/h3H,1H2

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   482  
Energy 298.15K   455  
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   483  
HOMO-LUMO Energies HOMO energies   421  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  478  
Internal Coordinates bond lengths bond angles  478 
Products of moments of inertia moments of inertia  470 
Rotational Constants rotational constants  478 
Point Group  484 
Vibrations Vibrational Frequencies vibrations  473 
Vibrational Intensities  423 
Zero-point energies  473 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   271  
Dipole dipole  384 
Quadrupole quadrupole  317 
Polarizability polarizability  328 
Other results Spin   0  
Number of basis functions   31  
Conformations   1