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: -1489.31030423 Eh

Energy Value Units
HF -1489.3103042 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5492 -1.0226 -0.0038 1.8563

Quadrupole moment

XX YY ZZ XY XZ YZ
-287.1231 -293.2539 -267.0709 8.2124 10.0544 -27.1034

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