GENERAL INFO

Title: amisulbrom_CONF23_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/424467
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C13H13BrFN5O4S2
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

JOB |

Energies

Energy Value Units
SCF Done: -4548.47654699 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1358 3.8178 -2.6811 4.8015

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0819 -177.3505 -189.3078 4.4036 4.1754 4.1085

JOB |

Energies

Energy Value Units
SCF Done: -4548.47654699 Eh
Zero-point correction 0.271224 Eh
Thermal correction to Energy 0.295814 Eh
Thermal correction to Enthalpy 0.296758 Eh
Thermal correction to Gibbs Free Energy 0.215692 Eh
Sum of electronic and zero-point Energies -4548.205323 Eh
Sum of electronic and thermal Energies -4548.180733 Eh
Sum of electronic and thermal Enthalpies -4548.179789 Eh
Sum of electronic and thermal Free Energies -4548.260855 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1358 3.8178 -2.6811 4.8015

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0819 -177.3506 -189.3078 4.4036 4.1754 4.1085

JOB |

Energies

Energy Value Units
SCF Done: -4548.47654699 Eh

Energy Value Units
HF -4548.476547 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1358 3.8178 -2.6811 4.8015

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0819 -177.3505 -189.3078 4.4036 4.1754 4.1085

JOB |

Energies

Energy Value Units
SCF Done: -4548.47654699 Eh

Energy Value Units
HF -4548.476547 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1358 3.8178 -2.6811 4.8015

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0819 -177.3505 -189.3078 4.4036 4.1754 4.1085

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -4548.67236270 Eh

Energy Value Units
HF -4548.6723627 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0236 3.7482 -2.4953 4.6177

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.2971 -176.0267 -187.2823 4.5917 3.7366 4.1002

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