GENERAL INFO

Title: Phenothrin_RS_CONF55_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/452840
Program: Gaussian 16 EM64L-G16RevC.01
Author: Alcamí, Manuel
Formula: C23H26O3
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: -1118.10482977 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9878 -1.7204 -0.6379 2.0839

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0553 -148.6171 -153.0823 10.8793 4.4509 -3.4409

JOB |

Energies

Energy Value Units
SCF Done: -1118.10482977 Eh
Zero-point correction 0.434552 Eh
Thermal correction to Energy 0.459882 Eh
Thermal correction to Enthalpy 0.460827 Eh
Thermal correction to Gibbs Free Energy 0.377988 Eh
Sum of electronic and zero-point Energies -1117.670278 Eh
Sum of electronic and thermal Energies -1117.644947 Eh
Sum of electronic and thermal Enthalpies -1117.644003 Eh
Sum of electronic and thermal Free Energies -1117.726842 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9878 -1.7204 -0.6379 2.0839

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0553 -148.6171 -153.0823 10.8793 4.4509 -3.4409

JOB |

Energies

Energy Value Units
SCF Done: -1118.10482977 Eh

Energy Value Units
HF -1118.1048298 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9878 -1.7204 -0.6379 2.0839

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0553 -148.6171 -153.0823 10.8793 4.4509 -3.4409

JOB |

Energies

Energy Value Units
SCF Done: -1118.10482977 Eh

Energy Value Units
HF -1118.1048298 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9878 -1.7204 -0.6379 2.0839

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0553 -148.6171 -153.0823 10.8793 4.4509 -3.4409

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1118.18281078 Eh

Energy Value Units
HF -1118.1828108 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0545 -1.7322 -0.6162 2.1195

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.4063 -149.0132 -152.8476 10.8126 4.4265 -3.3343

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