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 1-Hexanol
Eps= 12.510000
Eps(inf)= 2.010157

JOB |

Energies

Energy Value Units
SCF Done: -3178.76355040 Eh

Energy Value Units
HF -3178.7635504 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.0690 -22.8044 1.8070 23.4308

Quadrupole moment

XX YY ZZ XY XZ YZ
-626.3129 -763.1679 -653.8414 25.7935 18.1106 12.4439

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