GENERAL INFO

Title: B11biso-goldless
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/88251
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C12H13N
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -519.839485684 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.9684 1.0669 1.4541 2.6697

Quadrupole moment

XX YY ZZ XY XZ YZ
-64.6017 -79.2660 -71.0219 -4.6782 -6.2664 -4.0624

JOB |

Energies

Energy Value Units
SCF Done: -519.839485684 Eh
Zero-point correction 0.220938 Eh
Thermal correction to Energy 0.232109 Eh
Thermal correction to Enthalpy 0.233053 Eh
Thermal correction to Gibbs Free Energy 0.183282 Eh
Sum of electronic and zero-point Energies -519.618547 Eh
Sum of electronic and thermal Energies -519.607377 Eh
Sum of electronic and thermal Enthalpies -519.606433 Eh
Sum of electronic and thermal Free Energies -519.656203 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.9684 1.0668 1.4541 2.6697

Quadrupole moment

XX YY ZZ XY XZ YZ
-64.6017 -79.2660 -71.0219 -4.6782 -6.2664 -4.0624

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