Title: alpha-_W18O54(PO4)2__6-_BP86_GO-PBE0_SP_Vacuum_TZP_TBA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327873
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: C96H216N6O62P2W18
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 -1754.975097 eV
Kinetic Energy 2459.572512 eV
Coulomb (Steric+OrbInt) Energy -905.895362 eV
XC Energy -2755.831969 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -2957.129916 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00001098463659
Orthogonalized Fragments: 0.01061779156955
SCF: 0.02254730549302

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
2.11040576 -0.75574001 4.83823774 4.896906

Quadrupole moment

XX YY ZZ XY XZ YZ
-51.53526445 -23.48926447 -98.74338013 42.45962240 11.87094734 9.07564205

Timing

Factor
Cpu 48334.91506900
System 482.36173500
Elapsed 58285.72089505

Input file



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