GENERAL INFO

Title: Ni_bpy_bpy_bpy_2+_M=3_G16_B3LYP+GD3BJ;def2SVPP;SF_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320032
Program: Gaussian 16 AS64L-G16RevC.01
Author: Kawa, Sebastian
Formula: C30H24N6Ni
Calculation type: Geometry optimization Minimum
Method(s): UB3LYP - Grimme-D3(BJ)
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 2 3

Full point group
Full point group D3 NOp 6

JOB |

Energies

Energy Value Units
SCF Done: -2993.07971889 Eh

Spin

S^2

S**2 before annihilation = 2.0051

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.6603 -118.6603 -147.2699 -0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -2993.07971889 Eh
Zero-point correction 0.484257 Eh
Thermal correction to Energy 0.513846 Eh
Thermal correction to Enthalpy 0.514790 Eh
Thermal correction to Gibbs Free Energy 0.422804 Eh
Sum of electronic and zero-point Energies -2992.595462 Eh
Sum of electronic and thermal Energies -2992.565873 Eh
Sum of electronic and thermal Enthalpies -2992.564929 Eh
Sum of electronic and thermal Free Energies -2992.656915 Eh

Spin

S^2

S**2 before annihilation = 2.0051

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.6603 -118.6603 -147.2699 0.0000 0.0000 -0.0000

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