GENERAL INFO

Title: obn_rad_MeButa
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/93195
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C8H9O
Calculation type: Geometry optimization Minimum
Method(s): b3lyp - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 2

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent MethylButanoate
Eps= 5.560700
Eps(inf)= 1.925989

JOB |

Energies

Energy Value Units
SCF Done: -385.438273659 Eh

Spin

S^2

S**2 before annihilation = 0.7545

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0110 2.7351 1.9695 3.3704

Quadrupole moment

XX YY ZZ XY XZ YZ
-47.4206 -52.3010 -56.6354 -0.0981 -0.1966 -6.6209

JOB |

Energies

Energy Value Units
SCF Done: -385.438273659 Eh
Zero-point correction 0.148195 Eh
Thermal correction to Energy 0.156749 Eh
Thermal correction to Enthalpy 0.157693 Eh
Thermal correction to Gibbs Free Energy 0.113065 Eh
Sum of electronic and zero-point Energies -385.290079 Eh
Sum of electronic and thermal Energies -385.281524 Eh
Sum of electronic and thermal Enthalpies -385.280580 Eh
Sum of electronic and thermal Free Energies -385.325208 Eh

Spin

S^2

S**2 before annihilation = 0.7545

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0110 2.7351 1.9695 3.3704

Quadrupole moment

XX YY ZZ XY XZ YZ
-47.4206 -52.3010 -56.6354 -0.0981 -0.1966 -6.6209

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