GENERAL INFO

Title: pd_picyne_3_pph3_int_1_spe
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/271230
Program: Gaussian 16 ES64L-G16RevA.03
Author: Artigas Ruf, Albert
Formula: C84H51PPd
Calculation type: Single point Structure
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -3701.02786850 Eh

Energy Value Units
HF -3701.0278685 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1266 1.7374 -5.0903 5.3802

Quadrupole moment

XX YY ZZ XY XZ YZ
-430.2929 -442.1085 -499.0296 -7.0622 -4.0506 -2.8795

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