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: -2464.25616708 Eh

Energy Value Units
HF -2464.2561671 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8568 -23.2702 4.6647 23.8057

Quadrupole moment

XX YY ZZ XY XZ YZ
-377.6972 -537.6374 -394.5138 -0.6307 -3.9934 36.7000

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