GENERAL INFO

Title: /1-phenylphospholane_oxide_+_Theosilane_in_THF I3_Theosilane
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/9524
Program: Gaussian 09 EM64L-G09RevD.01
Author: Fianchini, Mauro
Formula: C18H23O3PSi
Calculation type: Geometry optimization Minimum
Method(s): RM062X - Grimme-D3

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1556.38576428 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6347 -1.6468 0.6594 2.4123

Quadrupole moment

XX YY ZZ XY XZ YZ
-145.2991 -148.8375 -137.3230 11.0258 -2.6130 6.6613

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