GENERAL INFO

Title: /B12I8SCN_TyrPro_1_ B12I8SCN_TypPro_015,4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/328451
Program: Gaussian 16 ES64L-G16RevC.02
Author: Kawa, Sebastian
Formula: C15H17B12I8N3O4S
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -2 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -4127.36132139 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6367 -2.5078 7.9523 8.3626

Quadrupole moment

XX YY ZZ XY XZ YZ
-576.0257 -508.2022 -505.0782 11.6178 -12.4762 4.5403

JOB |

Energies

Energy Value Units
SCF Done: -4127.36132139 Eh
Zero-point correction 0.374487 Eh
Thermal correction to Energy 0.419449 Eh
Thermal correction to Enthalpy 0.420393 Eh
Thermal correction to Gibbs Free Energy 0.290592 Eh
Sum of electronic and zero-point Energies -4126.986834 Eh
Sum of electronic and thermal Energies -4126.941872 Eh
Sum of electronic and thermal Enthalpies -4126.940928 Eh
Sum of electronic and thermal Free Energies -4127.070729 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6367 -2.5078 7.9523 8.3626

Quadrupole moment

XX YY ZZ XY XZ YZ
-576.0257 -508.2022 -505.0782 11.6178 -12.4762 4.5403

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