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: -1847.39022669 Eh

Energy Value Units
HF -1847.3902267 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.7346 0.0869 0.3807 1.7780

Quadrupole moment

XX YY ZZ XY XZ YZ
-268.4374 -247.3780 -244.3370 7.6649 1.3413 8.5309

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