GENERAL INFO

Title: /cluster_C/protonated PROT-Int1_ener_opt_freq_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/451305
Program: Gaussian 16 ES64L-G16RevC.02
Author: Serapian, Stefano A.
Formula: C7H19MgO19P3
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -4 1

Polarizable Continuum Model (PCM)
Model: C-PCM
Atomic radii UFF
Solvent Water
Eps= 4.000000
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -2932.53124951 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2456.8237 -1104.8914 -2293.4149 3537.8693

Quadrupole moment

XX YY ZZ XY XZ YZ
-314433.7142 -63884.5572 -274106.4225 -141281.3008 -293256.9832 -131971.3221

JOB |

Energies

Energy Value Units
SCF Done: -2932.53124951 Eh
Zero-point correction 0.270577 Eh
Thermal correction to Energy 0.302718 Eh
Thermal correction to Enthalpy 0.303663 Eh
Thermal correction to Gibbs Free Energy 0.205457 Eh
Sum of electronic and zero-point Energies -2932.260672 Eh
Sum of electronic and thermal Energies -2932.228531 Eh
Sum of electronic and thermal Enthalpies -2932.227587 Eh
Sum of electronic and thermal Free Energies -2932.325792 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2456.8236 -1104.8914 -2293.4149 3537.8693

Quadrupole moment

XX YY ZZ XY XZ YZ
-314433.7112 -63884.5573 -274106.4234 -141281.3002 -293256.9823 -131971.3224

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