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: -1271.58025291 Eh

Energy Value Units
HF -1271.5802529 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0578 -3.9166 3.1658 5.0364

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.8303 -161.0963 -184.5577 -0.5835 -2.6773 -4.1784

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