GENERAL INFO

Title: /models_type0/species_2a_and_3 doublet_tzvp
Browse item: https://tungsten.ch.uj.edu.pl:443/browse/handle/100/346
Program: Gaussian 09 EM64L-G09RevD.01
Author: Mariusz, Radon
Formula: C20H16FeN5O
Calculation type: Geometry optimization Minimum
Method(s): UB3LYP - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 2

Full point group
Full point group CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -2385.13861230 Eh

Spin

S^2

S**2 before annihilation = 0.7683

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.3919 -0.7289 0.0000 4.4520

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.6571 -144.2532 -145.0027 2.5692 0.0000 0.0000

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