GENERAL INFO

Title: mandestrobin_CONF20_water
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/233709
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C19H23NO3
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP TD-FC - Grimme-D3
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 Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1018.64559045 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2233 0.1141 3.4408 3.6536

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.6784 -127.8956 -132.4867 0.6312 12.2139 9.1532

JOB |

Energies

Energy Value Units
SCF Done: -1018.64559045 Eh
Zero-point correction 0.383886 Eh
Thermal correction to Energy 0.407384 Eh
Thermal correction to Enthalpy 0.408329 Eh
Thermal correction to Gibbs Free Energy 0.328689 Eh
Sum of electronic and zero-point Energies -1018.261704 Eh
Sum of electronic and thermal Energies -1018.238206 Eh
Sum of electronic and thermal Enthalpies -1018.237262 Eh
Sum of electronic and thermal Free Energies -1018.316902 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2233 0.1141 3.4408 3.6536

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.6784 -127.8956 -132.4867 0.6312 12.2139 9.1532

JOB |

Energies

Energy Value Units
SCF Done: -1018.64559045 Eh

Energy Value Units
HF -1018.6455905 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2233 0.1141 3.4408 3.6536

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.6784 -127.8956 -132.4867 0.6312 12.2139 9.1532

JOB |

Energies

Energy Value Units
SCF Done: -1018.64559045 Eh

Energy Value Units
HF -1018.6455905 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2233 0.1141 3.4408 3.6536

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.6784 -127.8956 -132.4867 0.6312 12.2139 9.1532

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

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Energies

Energy Value Units
SCF Done: -1018.71365243 Eh

Energy Value Units
HF -1018.7136524 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.3249 0.1046 3.5025 3.7462

Quadrupole moment

XX YY ZZ XY XZ YZ
-122.8326 -127.8687 -132.4616 0.9257 12.3240 9.2440

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