GENERAL INFO

Title: M-8trans-DZ
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327979
Program: Gaussian 16 ES64L-G16RevB.01
Author: Fjermestad, Torstein
Formula: C37H54Cl3HfN2O3
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

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: -3205.20101958 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-24.1563 -30.0493 -24.1768 45.5083

Quadrupole moment

XX YY ZZ XY XZ YZ
-446.0219 -514.9710 -439.3690 -137.6800 -136.3042 -183.4010

JOB |

Energies

Energy Value Units
SCF Done: -3205.20101958 Eh
Zero-point correction 0.857951 Eh
Thermal correction to Energy 0.908453 Eh
Thermal correction to Enthalpy 0.909397 Eh
Thermal correction to Gibbs Free Energy 0.775757 Eh
Sum of electronic and zero-point Energies -3204.343068 Eh
Sum of electronic and thermal Energies -3204.292567 Eh
Sum of electronic and thermal Enthalpies -3204.291622 Eh
Sum of electronic and thermal Free Energies -3204.425262 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-24.1563 -30.0493 -24.1768 45.5083

Quadrupole moment

XX YY ZZ XY XZ YZ
-446.0219 -514.9710 -439.3690 -137.6800 -136.3042 -183.4010

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