GENERAL INFO

Title: ircrev_water_sp2_ts_pdpme32_c_transnoulliu_fromDMF_calcall6
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/21179
Program: Gaussian 09 EM64L-G09RevA.02
Author: Besora, Maria
Formula: C12H23BrP2Pd
Calculation type: Single point Structure
Method(s):

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii UFF
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -3853.30878901 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0265 0.3439 -2.5847 2.6076

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.2584 -139.2519 -139.6876 0.7037 0.1894 -8.3254

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