GENERAL INFO

Title: TS3_conf9
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/479572
Program: Gaussian 16 ES64L-G16RevC.01
Author: McGinley, Ana
Formula: C31H63N4SiNa
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: -1889.72167612 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.1536 -2.1569 2.3513 8.7557

Quadrupole moment

XX YY ZZ XY XZ YZ
-237.4432 -250.1295 -236.5545 6.7397 -3.8781 -0.6557

JOB |

Energies

Energy Value Units
SCF Done: -1889.72167612 Eh
Zero-point correction 0.911038 Eh
Thermal correction to Energy 0.957170 Eh
Thermal correction to Enthalpy 0.958115 Eh
Thermal correction to Gibbs Free Energy 0.833981 Eh
Sum of electronic and zero-point Energies -1888.810638 Eh
Sum of electronic and thermal Energies -1888.764506 Eh
Sum of electronic and thermal Enthalpies -1888.763562 Eh
Sum of electronic and thermal Free Energies -1888.887695 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.1536 -2.1569 2.3513 8.7557

Quadrupole moment

XX YY ZZ XY XZ YZ
-237.4432 -250.1296 -236.5545 6.7397 -3.8781 -0.6557

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