| 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) |
| Charge: | -9 |
| Multiplicity: | 1 |
| Solvent name: | Water | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| 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 |
| 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 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.00000140 | -0.00000000 | 0.00000000 | 0.000000 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 187.20644434 | -0.00000000 | 0.00000000 | 187.20644264 | 0.00000000 | -374.41288698 |
| 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 |
| Factor | |
|---|---|
| Cpu | 4688.65302200 |
| System | 24.89355500 |
| Elapsed | 4782.13671994 |