Title: alpha-_W18O54(SeO3)2__4-_BP86_GO-PBE0_SP_Vacuum_TZP_TBA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327884
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: C64H144N4O60Se2W18
Calculation type: Single point (Phase gas)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
Multiplicity: 1

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1340.018809 eV
Kinetic Energy 1821.655950 eV
Coulomb (Steric+OrbInt) Energy -657.273673 eV
XC Energy -2058.948059 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -2234.584591 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00001105961497
Orthogonalized Fragments: 0.01116321025513
SCF: 0.01889109631324

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Dipole moment

X Y Z Total
1.43954715 -0.77484877 -3.73600835 3.815514

Quadrupole moment

XX YY ZZ XY XZ YZ
176.12092656 -153.49880164 114.18106439 159.74109049 112.36620771 -335.86201704

Timing

Factor
Cpu 28898.81512100
System 320.19849200
Elapsed 32447.79823208

Input file



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