GENERAL INFO

Title: /Cluster-Fe-MOF-74 HSE03-13-O
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/27514
Program: Gaussian 09 EM64L-G09RevD.01
Author: Morales-Vidal, Jordi
Formula: C41H30Fe3O15
Calculation type: Geometry optimization Minimum
Method(s): UOHSE2PBE - Grimme-D3

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 13

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -3080.74648537 Eh

Spin

S^2

S**2 before annihilation = 42.1251

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.0963 3.2730 3.0600 7.5658

Quadrupole moment

XX YY ZZ XY XZ YZ
-302.5768 -329.5404 -334.8112 -15.5171 -2.5691 -19.0612

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