GENERAL INFO

Title: TS3__RC
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/216370
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C6H6SbF10Te
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 UFF
Solvent DiMethylSulfoxide
Eps= 46.826000
Eps(inf)= 2.007889

JOB |

Energies

Energy Value Units
SCF Done: -1738.18053298 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-16.6776 17.1573 0.2374 23.9285

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.8084 -79.1198 -126.4309 -40.2003 1.3629 -0.0983

JOB |

Energies

Energy Value Units
SCF Done: -1738.18053298 Eh
Zero-point correction 0.123968 Eh
Thermal correction to Energy 0.145971 Eh
Thermal correction to Enthalpy 0.146915 Eh
Thermal correction to Gibbs Free Energy 0.069873 Eh
Sum of electronic and zero-point Energies -1738.056565 Eh
Sum of electronic and thermal Energies -1738.034562 Eh
Sum of electronic and thermal Enthalpies -1738.033618 Eh
Sum of electronic and thermal Free Energies -1738.110660 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-16.6776 17.1573 0.2374 23.9284

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.8084 -79.1199 -126.4310 -40.2002 1.3629 -0.0983

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