ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 3

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: PCM
Atomic radii SMD-Coulomb.
Solvent Generic
Eps= 7.790000
Eps(inf)= 1.408500

JOB |

Energies

Energy Value Units
SCF Done: -1769.71718532 Eh

Energy Value Units
HF -1769.7171853 Eh

Spin

S^2

S**2 before annihilation = 2.0553

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7685 -3.6804 1.6084 4.0894

Quadrupole moment

XX YY ZZ XY XZ YZ
-263.3897 -204.7414 -219.7584 0.8191 14.3333 -4.9789

Report data Creative Commons License
This HTML file Creative Commons License