ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent o-Xylene
Eps= 2.545400
Eps(inf)= 2.266530

JOB |

Energies

Energy Value Units
SCF Done: -1819.27630515 Eh

Energy Value Units
HF -1819.2763052 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.1555 -6.5826 1.9535 9.9171

Quadrupole moment

XX YY ZZ XY XZ YZ
-217.7256 -230.4588 -234.8485 3.4603 4.4978 -3.4414

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