GENERAL INFO

Title: ipconazole_RRR_CONF39_octanol
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/432205
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C18H24ClN3O
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 n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470

JOB |

Energies

Energy Value Units
SCF Done: -1400.40457871 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7048 -1.0348 3.1171 3.3592

Quadrupole moment

XX YY ZZ XY XZ YZ
-192.1979 -149.1439 -141.9340 5.3479 -1.4457 -4.4063

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Energies

Energy Value Units
SCF Done: -1400.40457871 Eh
Zero-point correction 0.397885 Eh
Thermal correction to Energy 0.419435 Eh
Thermal correction to Enthalpy 0.420379 Eh
Thermal correction to Gibbs Free Energy 0.345211 Eh
Sum of electronic and zero-point Energies -1400.006694 Eh
Sum of electronic and thermal Energies -1399.985143 Eh
Sum of electronic and thermal Enthalpies -1399.984199 Eh
Sum of electronic and thermal Free Energies -1400.059368 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7048 -1.0348 3.1171 3.3592

Quadrupole moment

XX YY ZZ XY XZ YZ
-192.1979 -149.1439 -141.9340 5.3479 -1.4457 -4.4063

JOB |

Energies

Energy Value Units
SCF Done: -1400.40457871 Eh

Energy Value Units
HF -1400.4045787 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7048 -1.0348 3.1171 3.3592

Quadrupole moment

XX YY ZZ XY XZ YZ
-192.1979 -149.1439 -141.9340 5.3479 -1.4457 -4.4063

JOB |

Energies

Energy Value Units
SCF Done: -1400.40457871 Eh

Energy Value Units
HF -1400.4045787 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7048 -1.0348 3.1171 3.3592

Quadrupole moment

XX YY ZZ XY XZ YZ
-192.1979 -149.1439 -141.9340 5.3479 -1.4457 -4.4063

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1400.46933161 Eh

Energy Value Units
HF -1400.4693316 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7310 -1.0522 3.0175 3.2782

Quadrupole moment

XX YY ZZ XY XZ YZ
-191.8893 -148.7920 -141.7105 5.2850 -1.3969 -4.2997

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