GENERAL INFO

Title: d-TSEt_conf7
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/479589
Program: Gaussian 16 ES64L-G16RevC.01
Author: McGinley, Ana
Formula: C24H56ClN4SiNa
Calculation type: Geometry optimization TS
Method(s): RwB97XD - Grimme-D2
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

JOB |

Energies

Energy Value Units
SCF Done: -2079.05491702 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.4722 -4.1728 0.5262 7.7188

Quadrupole moment

XX YY ZZ XY XZ YZ
-205.1830 -215.1802 -215.7801 -6.1133 -1.9766 -4.5752

JOB |

Energies

Energy Value Units
SCF Done: -2079.05491702 Eh
Zero-point correction 0.791568 Eh
Thermal correction to Energy 0.833296 Eh
Thermal correction to Enthalpy 0.834241 Eh
Thermal correction to Gibbs Free Energy 0.720177 Eh
Sum of electronic and zero-point Energies -2078.263349 Eh
Sum of electronic and thermal Energies -2078.221621 Eh
Sum of electronic and thermal Enthalpies -2078.220676 Eh
Sum of electronic and thermal Free Energies -2078.334740 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.4722 -4.1728 0.5262 7.7188

Quadrupole moment

XX YY ZZ XY XZ YZ
-205.1830 -215.1802 -215.7801 -6.1133 -1.9766 -4.5752

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