GENERAL INFO

Title: Pirimiphos-methyl_CONF1_gas
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/387964
Program: Gaussian 16 EM64L-G16RevC.01
Author: Pulgar Rubio, Antonio
Formula: C11H20N3O3PS
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: -1561.09611667 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5115 -0.0599 -1.1249 1.2372

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.5011 -114.5959 -134.8666 -5.0382 1.1456 5.0269

JOB |

Energies

Energy Value Units
SCF Done: -1561.09611667 Eh
Zero-point correction 0.316968 Eh
Thermal correction to Energy 0.339616 Eh
Thermal correction to Enthalpy 0.340561 Eh
Thermal correction to Gibbs Free Energy 0.262599 Eh
Sum of electronic and zero-point Energies -1560.779148 Eh
Sum of electronic and thermal Energies -1560.756500 Eh
Sum of electronic and thermal Enthalpies -1560.755556 Eh
Sum of electronic and thermal Free Energies -1560.833518 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5115 -0.0599 -1.1249 1.2372

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.5011 -114.5959 -134.8666 -5.0382 1.1456 5.0269

JOB |

Energies

Energy Value Units
SCF Done: -1561.09611667 Eh

Energy Value Units
HF -1561.0961167 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5115 -0.0599 -1.1249 1.2372

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.5011 -114.5959 -134.8666 -5.0382 1.1456 5.0269

JOB |

Energies

Energy Value Units
SCF Done: -1561.09611667 Eh

Energy Value Units
HF -1561.0961167 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5115 -0.0599 -1.1249 1.2372

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.5011 -114.5959 -134.8666 -5.0382 1.1456 5.0269

Final Excitation Energies

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

JOB |

Energies

Energy Value Units
SCF Done: -1561.19316592 Eh

Energy Value Units
HF -1561.1931659 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4653 -0.0193 -1.2749 1.3573

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.0864 -114.7198 -134.0188 -5.1398 1.6941 4.7707

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