GENERAL INFO

Title: /complex_M11_MWB60-6-31+Gd_SMD-DMSO input_1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/471849
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C4H12Cl2N2O4Pt
Calculation type: Geometry optimization Minimum
Method(s): UM11
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
Atomic radii SMD-Coulomb.
Solvent DiMethylSulfoxide
Eps= 46.826000
Eps(inf)= 2.185371

JOB |

Energies

Energy Value Units
SCF Done: -1609.49314256 Eh

Spin

S^2

S**2 before annihilation = 0.0000

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.9278 -19.1319 0.8648 21.5717

Quadrupole moment

XX YY ZZ XY XZ YZ
-82.1355 -540.5722 -94.7281 -52.4498 -58.9922 -73.5743

JOB |

Energies

Energy Value Units
SCF Done: -1609.49314256 Eh
Zero-point correction 0.189395 Eh
Thermal correction to Energy 0.207392 Eh
Thermal correction to Enthalpy 0.208336 Eh
Thermal correction to Gibbs Free Energy 0.142628 Eh
Sum of electronic and zero-point Energies -1609.303747 Eh
Sum of electronic and thermal Energies -1609.285751 Eh
Sum of electronic and thermal Enthalpies -1609.284807 Eh
Sum of electronic and thermal Free Energies -1609.350514 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.9278 -19.1319 0.8648 21.5717

Quadrupole moment

XX YY ZZ XY XZ YZ
-82.1355 -540.5722 -94.7281 -52.4497 -58.9922 -73.5743

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