GENERAL INFO

Title: /calcs/02_Protected_Couplers/01_R2_DPA/03_PDM/02_NMe2 _GO_S_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320439
Program: Gaussian 09 ES64L-G09RevD.01
Author: Santiago Piera, Raul
Formula: C42H28Cl8N2
Calculation type: Geometry optimization Minimum
Method(s): UPBE1PBE

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -5405.49852575 Eh

Spin

S^2

S**2 before annihilation = 0.8107

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0002 0.0002

Quadrupole moment

XX YY ZZ XY XZ YZ
-358.9486 -282.4846 -371.7859 0.0005 0.0009 1.7662

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