GENERAL INFO

Title: /Figure S9/IRC IRC-TS1-Int2-2ac-dd
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494521
Program: Gaussian 16 ES64L-G16RevA.03
Author: Roca Sanchez, Izan: Luis Luis, Josep Maria: Romero Garcia, Maria Isabel
Formula: C29H23Cl2N3Ru
Calculation type: Single point Structure
Method(s): b3lyp IRC

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -2297.69222353 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
9.5612 -3.1119 -3.5499 10.6631

Quadrupole moment

XX YY ZZ XY XZ YZ
-250.7613 -186.3147 -244.6796 22.7124 -4.3340 2.8829

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