GENERAL INFO

Title: NH2_C2-C5_35_TS2_MN15_def2-SVP
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/251147
Program: Gaussian 16 ES64L-G16RevC.01
Author: Ahmed, Yusef
Formula: C10H17Cl2N3Pd
Calculation type: Geometry optimization TS
Method(s): RMN15
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: -1601.87208627 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4235 -2.1245 -0.5654 4.9397

Quadrupole moment

XX YY ZZ XY XZ YZ
-57.3336 -120.4705 -125.2760 -0.7668 9.0182 -8.4429

JOB |

Energies

Energy Value Units
SCF Done: -1601.87208627 Eh
Zero-point correction 0.263031 Eh
Thermal correction to Energy 0.283720 Eh
Thermal correction to Enthalpy 0.284664 Eh
Thermal correction to Gibbs Free Energy 0.209973 Eh
Sum of electronic and zero-point Energies -1601.609055 Eh
Sum of electronic and thermal Energies -1601.588366 Eh
Sum of electronic and thermal Enthalpies -1601.587422 Eh
Sum of electronic and thermal Free Energies -1601.662113 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4235 -2.1245 -0.5654 4.9397

Quadrupole moment

XX YY ZZ XY XZ YZ
-57.3336 -120.4705 -125.2760 -0.7668 9.0182 -8.4429

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