GENERAL INFO

Title: /CN_PAdDalPhos_pathway/B-i1 Ni_e2-PhNMe2PAdDalPhos_i1_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/478236
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nelson, David
Formula: C38H45NNiO3P2
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies

Energy Value Units
SCF Done: -3944.52125926 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3418 2.3915 -0.1561 2.7466

Quadrupole moment

XX YY ZZ XY XZ YZ
-280.6160 -282.5763 -277.4395 -0.2889 1.9222 4.9341

JOB |

Energies

Energy Value Units
SCF Done: -3944.52125926 Eh
Zero-point correction 0.756184 Eh
Thermal correction to Energy 0.798790 Eh
Thermal correction to Enthalpy 0.799735 Eh
Thermal correction to Gibbs Free Energy 0.684880 Eh
Sum of electronic and zero-point Energies -3943.765075 Eh
Sum of electronic and thermal Energies -3943.722469 Eh
Sum of electronic and thermal Enthalpies -3943.721525 Eh
Sum of electronic and thermal Free Energies -3943.836379 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3418 2.3915 -0.1560 2.7466

Quadrupole moment

XX YY ZZ XY XZ YZ
-280.6160 -282.5763 -277.4395 -0.2889 1.9222 4.9341

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