GENERAL INFO

Title: /calcs/02_Protected_Couplers/01_R2_DPA/03_PDM/03_NO2 _GO_T_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320429
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C38H16Cl8N2O4
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: -5546.53164463 Eh

Spin

S^2

S**2 before annihilation = 2.1559

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-266.7557 -325.5019 -353.5707 -0.0001 0.0002 -9.2985

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