GENERAL INFO

Title: /p_Isopropyltoluene Py
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28254
Program: Gaussian 09 EM64L-G09RevD.01
Author: Garay Ruiz, Diego
Formula: C5H5N
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent p-IsoPropylToluene
Eps= 2.232200
Eps(inf)= 2.222783

JOB |

Energies

Energy Value Units
SCF Done: -248.259510233 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 2.5865 0.0000 2.5865

Quadrupole moment

XX YY ZZ XY XZ YZ
-28.2927 -35.8242 -37.6689 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -248.259510233 Eh
Zero-point correction 0.089465 Eh
Thermal correction to Energy 0.093710 Eh
Thermal correction to Enthalpy 0.094654 Eh
Thermal correction to Gibbs Free Energy 0.062085 Eh
Sum of electronic and zero-point Energies -248.170046 Eh
Sum of electronic and thermal Energies -248.165800 Eh
Sum of electronic and thermal Enthalpies -248.164856 Eh
Sum of electronic and thermal Free Energies -248.197426 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 2.5865 0.0000 2.5865

Quadrupole moment

XX YY ZZ XY XZ YZ
-28.2927 -35.8242 -37.6689 0.0000 0.0000 0.0000

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