GENERAL INFO

Title: int1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322318
Program: Gaussian 16 EM64L-G16RevC.01
Author: Oliveira, Daniel
Formula: C8H13NO7Pd
Calculation type: Geometry optimization Minimum
Method(s): RM06L
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
Atomic radii SMD-Coulomb.
Solvent 2-Methyl-1-Propanol
Eps= 16.777000
Eps(inf)= 1.947420

JOB |

Energies

Energy Value Units
SCF Done: -1021.37012640 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9785 0.2856 1.5439 3.3670

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.2042 -117.1075 -110.0788 -25.2914 -3.1809 -3.6646

JOB |

Energies

Energy Value Units
SCF Done: -1021.37012640 Eh
Zero-point correction 0.221972 Eh
Thermal correction to Energy 0.242313 Eh
Thermal correction to Enthalpy 0.243257 Eh
Thermal correction to Gibbs Free Energy 0.169879 Eh
Sum of electronic and zero-point Energies -1021.148155 Eh
Sum of electronic and thermal Energies -1021.127814 Eh
Sum of electronic and thermal Enthalpies -1021.126870 Eh
Sum of electronic and thermal Free Energies -1021.200247 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9785 0.2856 1.5439 3.3670

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.2042 -117.1076 -110.0788 -25.2914 -3.1809 -3.6646

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