GENERAL INFO

Title: /Me_rad_reactions/anthracene_attack 1-anthracene_attack_products_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/486217
Program: Gaussian 16 ES64L-G16RevC.01
Author: Murphy, John: Tuttle, Tell: Robertson, Craig: Nelson, David: Clark, Kenneth: Tyerman, Seb: Stewart, Alexander: Evans, Laura: Kennedy, Alan: Kolodziejczak, Krystian
Formula: C15H13
Calculation type: Geometry optimization Minimum
Method(s): UM062X
Temperature 403.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 2

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Benzene
Eps= 2.270600
Eps(inf)= 2.253301

JOB |

Energies

Energy Value Units
SCF Done: -579.293530383 Eh

Spin

S^2

S**2 before annihilation = 0.7853

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8012 0.2401 0.0559 0.8383

Quadrupole moment

XX YY ZZ XY XZ YZ
-76.9211 -79.2713 -95.8947 -0.7894 1.6244 -2.4290

JOB |

Energies

Energy Value Units
SCF Done: -579.293530383 Eh
Zero-point correction 0.232486 Eh
Thermal correction to Energy 0.253524 Eh
Thermal correction to Enthalpy 0.254801 Eh
Thermal correction to Gibbs Free Energy 0.175189 Eh
Sum of electronic and zero-point Energies -579.061044 Eh
Sum of electronic and thermal Energies -579.040006 Eh
Sum of electronic and thermal Enthalpies -579.038730 Eh
Sum of electronic and thermal Free Energies -579.118341 Eh

Spin

S^2

S**2 before annihilation = 0.7853

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8012 0.2401 0.0559 0.8383

Quadrupole moment

XX YY ZZ XY XZ YZ
-76.9211 -79.2713 -95.8947 -0.7894 1.6244 -2.4290

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