ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 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: -770.014190638 Eh

Energy Value Units
HF -770.0141906 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1223 0.0091 -1.6880 1.6925

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.3298 21.7966 -89.4921 1.1611 -0.0216 0.0516

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