ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 6

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -2784.34921690 Eh

Spin

S^2

S**2 before annihilation = 8.7567

Dipole moment (Debye)

Dipole moment

X Y Z Total
-15.0079 -5.7786 10.6502 19.2888

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.4343 -190.7272 -203.3271 -23.4931 14.7247 27.1071

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