Title: 51V_NMR_(AsW9O33)2(VO)3
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/88363
Program: AMS 2021.101
Author: Buils, Jordi
Formula: As2O69V3W18
Calculation type: Single point NMR (Solvation)
Method(s): DFT ( OPTX PBEc )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : D(3H)

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -9
Multiplicity: 1

Solvation input

Solvent name: Water
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
Dielectric Constant (EPSL) 78.39000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-08
Geometry-dependent empirical factor 0.00000
COSMO surface area: 2742.66617951
COSMO surface volume: 9041.63365003

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -664.016266 eV
Kinetic Energy 584.026388 eV
Coulomb (Steric+OrbInt) Energy 26.297504 eV
XC Energy -669.570475 eV
Solvation -78.632181 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -801.895022 eV

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
-0.00000140 -0.00000000 0.00000000 0.000000

Quadrupole moment

XX YY ZZ XY XZ YZ
187.20644434 -0.00000000 0.00000000 187.20644264 0.00000000 -374.41288698

NMR Shielding Tensors

Atom Paramagnetic (ppm) Diamagnetic (ppm) Spin-orbit () Total (ppm)
V(90) -2974.631 1710.725 -1263.905
V(91) -2974.621 1710.725 -1263.895
V(92) -2975.211 1710.725 -1264.486

Timing

Factor
Cpu 4688.65302200
System 24.89355500
Elapsed 4782.13671994

Input file



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