GENERAL INFO

Title: /anion_SPh 38_anion_b
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/275251
Program: Gaussian 16 ES64L-G16RevC.01
Author: Guo, Wentao
Formula: C19H19O2S
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1282.31098899 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-14.7818 1.2606 5.6020 15.8579

Quadrupole moment

XX YY ZZ XY XZ YZ
-175.3136 -156.4667 -146.5757 10.0518 9.3576 -9.0163

JOB |

Energies

Energy Value Units
SCF Done: -1282.31098899 Eh
Zero-point correction 0.329360 Eh
Thermal correction to Energy 0.350501 Eh
Thermal correction to Enthalpy 0.351445 Eh
Thermal correction to Gibbs Free Energy 0.279033 Eh
Sum of electronic and zero-point Energies -1281.981628 Eh
Sum of electronic and thermal Energies -1281.960488 Eh
Sum of electronic and thermal Enthalpies -1281.959544 Eh
Sum of electronic and thermal Free Energies -1282.031956 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-14.7818 1.2606 5.6020 15.8579

Quadrupole moment

XX YY ZZ XY XZ YZ
-175.3136 -156.4667 -146.5757 10.0518 9.3576 -9.0163

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