GENERAL INFO

Title: /Figure 4_Table S3/Single_points/M062X_TZVPD(Cl) 2du
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494486
Program: Gaussian 16 ES64L-G16RevA.03
Author: Roca Sanchez, Izan: Luis Luis, Josep Maria: Romero Garcia, Maria Isabel
Formula: C31H29Cl2N3ORuS
Calculation type: Single point Structure
Method(s): M062X - Grimme-D3

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 Ethanol
Eps= 24.852000
Eps(inf)= 1.852593

JOB |

Energies

Energy Value Units
SCF Done: -2851.80155906 Eh

Energy Value Units
HF -2851.8015591 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.3018 2.3831 8.9327 11.7809

Quadrupole moment

XX YY ZZ XY XZ YZ
-256.5128 -189.9010 -300.4879 21.6862 20.4738 -1.6183

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