GENERAL INFO

Title: Red_T9
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/17831
Program: Gaussian 09 EM64L-G09RevD.01
Author: Fianchini, Mauro
Formula: C30H25O2PSi
Calculation type: Geometry optimization TS
Method(s): RM062X - Grimme-D3

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

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 1,4-Dioxane
Eps= 2.079130
Eps(inf)= 1.922800

JOB |

Energies

Energy Value Units
SCF Done: -1939.58571273 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-10.2419 -2.0528 -3.0120 10.8711

Quadrupole moment

XX YY ZZ XY XZ YZ
-196.6759 -204.3003 -189.7331 -13.4254 0.1264 0.4214

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