GENERAL INFO

Title: /Marcus_Theory/EnT/Landa_R S_O2_rw
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494977
Program: Gaussian 16 ES64L-G16RevC.02
Author: Funes, Ignacio: Sampedro, Diego: Sanosa, Nil
Formula: O2
Calculation type: Single point Structure
Method(s): wB97xD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -150.093387449 Eh

Energy Value Units
HF -150.0933874 Eh

Mulliken charges

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
-9.8413 -9.6910 -10.5888 -0.8820 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -150.155295195 Eh

Energy Value Units
HF -150.1552952 Eh

Spin

S^2

S**2 before annihilation = 2.0071

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
-9.7299 -9.7294 -10.5487 -0.0026 0.0000 0.0000

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