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: -771.198419723 Eh

Energy Value Units
HF -771.1984197 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0470 0.0666 0.4607 0.4679

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.2473 -77.1488 -51.5174 -2.1118 0.1876 0.4333

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