| Title: | alpha-_W18O54(PO4)2__6-_BP86_Acetonitrile_TZP_TMA |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312879 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | C24H72N6O62P2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 1 |
| Solvent name: | Acetonitrile | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.76000 | Å |
| Dielectric Constant (EPSL) | 37.50000 | |
| 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: | 3995.38379236 | |
| COSMO surface volume: | 12761.01123630 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -951.433360 | eV |
| Kinetic Energy | 963.564287 | eV |
| Coulomb (Steric+OrbInt) Energy | -184.851935 | eV |
| XC Energy | -1020.508930 | eV |
| Solvation | -10.159757 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -1203.389697 | eV |
| Sum-of-Fragments: | 0.00000000081990 |
| Orthogonalized Fragments: | 0.00340807893687 |
| SCF: | 0.00640956065329 |
| X | Y | Z | Total |
|---|---|---|---|
| -4.09802490 | -10.05281307 | 23.63213374 | 25.681448 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 430.21580615 | 101.39236329 | 110.97472819 | -67.64984109 | -101.27685402 | -362.56596507 |
| Factor | |
|---|---|
| Cpu | 96897.78224000 |
| System | 4329.34713600 |
| Elapsed | 103147.29098296 |