GENERAL INFO

Title: /Formamide Py
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28354
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 Formamide
Eps= 108.940000
Eps(inf)= 2.094388

JOB |

Energies

Energy Value Units
SCF Done: -248.257332869 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 3.1419 0.0000 3.1419

Quadrupole moment

XX YY ZZ XY XZ YZ
-27.3729 -35.7459 -37.7619 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -248.257332869 Eh
Zero-point correction 0.089586 Eh
Thermal correction to Energy 0.093821 Eh
Thermal correction to Enthalpy 0.094765 Eh
Thermal correction to Gibbs Free Energy 0.062212 Eh
Sum of electronic and zero-point Energies -248.167747 Eh
Sum of electronic and thermal Energies -248.163512 Eh
Sum of electronic and thermal Enthalpies -248.162567 Eh
Sum of electronic and thermal Free Energies -248.195121 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 3.1419 0.0000 3.1419

Quadrupole moment

XX YY ZZ XY XZ YZ
-27.3729 -35.7459 -37.7619 0.0000 0.0000 0.0000

Report data Creative Commons License
This HTML file Creative Commons License