GENERAL INFO

Title: TS1_R
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/32228
Program: Gaussian 16 AM64L-G16RevA.03
Author: Villar-Yanez, Alba
Formula: C39H49NO6PAg
Calculation type: Geometry optimization TS
Method(s): RPBE1PBE - Grimme-D3(BJ)
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 Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -2507.49704464 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-12.7948 9.2467 -3.8275 16.2437

Quadrupole moment

XX YY ZZ XY XZ YZ
-295.0780 -313.1742 -303.6723 2.6488 21.1064 -8.5108

JOB |

Energies

Energy Value Units
SCF Done: -2507.49704464 Eh
Zero-point correction 0.816317 Eh
Thermal correction to Energy 0.866370 Eh
Thermal correction to Enthalpy 0.867314 Eh
Thermal correction to Gibbs Free Energy 0.728354 Eh
Sum of electronic and zero-point Energies -2506.680728 Eh
Sum of electronic and thermal Energies -2506.630675 Eh
Sum of electronic and thermal Enthalpies -2506.629730 Eh
Sum of electronic and thermal Free Energies -2506.768691 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-12.7948 9.2467 -3.8275 16.2437

Quadrupole moment

XX YY ZZ XY XZ YZ
-295.0778 -313.1742 -303.6723 2.6489 21.1064 -8.5108

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