ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 3

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

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

JOB |

Energies

Energy Value Units
SCF Done: -1580.29577202 Eh

Spin

S^2

S**2 before annihilation = 2.0117

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4783 5.8949 4.9761 7.7292

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.0227 -165.6030 -159.4491 -0.8431 1.4484 11.1619

Report data Creative Commons License
This HTML file Creative Commons License