ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent MethylButanoate
Eps= 5.560700
Eps(inf)= 1.925989

JOB |

Energies

Energy Value Units
SCF Done: -1683.14331364 Eh

Energy Value Units
HF -1683.1433136 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4699 2.9002 -4.9016 6.6691

Quadrupole moment

XX YY ZZ XY XZ YZ
-266.2679 -241.4457 -212.3196 44.5172 12.6917 11.0405

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