GENERAL INFO

Title: /calcs/02_Protected_Couplers/01_R2_DPA/03_PDM/05_MESITYL _GO_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320445
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C56H38Cl8
Calculation type: Geometry optimization Minimum
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 3

JOB |

Energies

Energy Value Units
SCF Done: -5835.13621343 Eh

Spin

S^2

S**2 before annihilation = 2.1842

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0598 0.0000 0.0000 0.0598

Quadrupole moment

XX YY ZZ XY XZ YZ
-384.3996 -366.1113 -424.5017 0.0000 0.0000 -9.2198

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