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

JOB |

Energies

Energy Value Units
SCF Done: -1179.34274827 Eh

Energy Value Units
HF -1179.3427483 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8306 5.6578 -5.6792 8.2229

Quadrupole moment

XX YY ZZ XY XZ YZ
-252.5790 -108.7584 -246.2143 -13.9985 -8.1930 -70.1121

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