GENERAL INFO

Title: /DCM/EG_LG_DCM ph2_6311+Gd_ch2cl2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/32809
Program: Gaussian 16 AM64L-G16RevA.03
Author: Morán, Lucía
Formula: H2P
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: -1 1

Full point group
Full point group CS NOp 2

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -342.662416156 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -1.2700 0.0000 1.2700

Quadrupole moment

XX YY ZZ XY XZ YZ
-18.8947 -21.0280 -25.4125 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -342.662416156 Eh
Zero-point correction 0.012808 Eh
Thermal correction to Energy 0.015667 Eh
Thermal correction to Enthalpy 0.016612 Eh
Thermal correction to Gibbs Free Energy -0.007546 Eh
Sum of electronic and zero-point Energies -342.649608 Eh
Sum of electronic and thermal Energies -342.646749 Eh
Sum of electronic and thermal Enthalpies -342.645805 Eh
Sum of electronic and thermal Free Energies -342.669962 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -1.2700 0.0000 1.2700

Quadrupole moment

XX YY ZZ XY XZ YZ
-18.8947 -21.0280 -25.4125 0.0000 0.0000 0.0000

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