GENERAL INFO

Title: /Int-1/optimisation-frequencies int1NHsalt_wB97XD_def2svp_SMD-DCM_ener_opt_freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/486105
Program: Gaussian 16 ES64L-G16RevC.02
Author: Dell'Amico, Luca: Krishnan, Chandu: Serapian, Stefano A.: Cormier, Gabriel: Bortolus, Marco
Formula: C37H31NO2P2
Calculation type: Geometry optimization Minimum
Method(s): UwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 2

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -2314.49931824 Eh

Spin

S^2

S**2 before annihilation = 0.7540

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.6914 -1.2057 -4.1177 7.1275

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.0961 -209.4898 -203.4613 -4.4813 11.2988 -2.7010

JOB |

Energies

Energy Value Units
SCF Done: -2314.49931824 Eh
Zero-point correction 0.587966 Eh
Thermal correction to Energy 0.623015 Eh
Thermal correction to Enthalpy 0.623959 Eh
Thermal correction to Gibbs Free Energy 0.517894 Eh
Sum of electronic and zero-point Energies -2313.911352 Eh
Sum of electronic and thermal Energies -2313.876304 Eh
Sum of electronic and thermal Enthalpies -2313.875359 Eh
Sum of electronic and thermal Free Energies -2313.981424 Eh

Spin

S^2

S**2 before annihilation = 0.7540

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.6914 -1.2057 -4.1177 7.1275

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.0961 -209.4898 -203.4613 -4.4813 11.2988 -2.7010

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