GENERAL INFO

Title: /MDEA DES System TS1 – Imidazolate–CO₂ Transition
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/501165
Program: Gaussian 16 ES64L-G16RevC.02
Author: Getman, Rachel: Vicchio, Stephen: Rabbani, S M Gulam: Ikponmwosa, Osasumwen
Formula: C14H32N4O6
Calculation type: Geometry optimization TS
Method(s):
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 Ethanol
Eps= 24.852000
Eps(inf)= 1.852593

JOB |

Energies

Energy Value Units
SCF Done: -1223.41752933 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
28.2117 16.8380 1.6539 32.8961

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.0749 -108.0115 -152.3859 6.2934 14.0122 -3.6834

JOB |

Energies

Energy Value Units
SCF Done: -1223.41752933 Eh
Zero-point correction 0.482247 Eh
Thermal correction to Energy 0.513775 Eh
Thermal correction to Enthalpy 0.514720 Eh
Thermal correction to Gibbs Free Energy 0.414191 Eh
Sum of electronic and zero-point Energies -1222.935282 Eh
Sum of electronic and thermal Energies -1222.903754 Eh
Sum of electronic and thermal Enthalpies -1222.902810 Eh
Sum of electronic and thermal Free Energies -1223.003338 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
28.2117 16.8380 1.6539 32.8961

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.0748 -108.0115 -152.3859 6.2934 14.0122 -3.6834

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