| Title: | alpha-_W18O54(SeO3)2__8_BP86_Acetonitrile_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312913 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O60Se2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -4 |
| 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: | 2241.90361643 | |
| COSMO surface volume: | 7139.40861793 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -590.908972 | eV |
| Kinetic Energy | 482.402711 | eV |
| Coulomb (Steric+OrbInt) Energy | 9.849352 | eV |
| XC Energy | -551.360637 | eV |
| Solvation | -15.475993 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -665.493545 | eV |
| Sum-of-Fragments: | 0.00000000076276 |
| Orthogonalized Fragments: | 0.00247834832522 |
| SCF: | 0.00171505863488 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.00116252 | -0.00001192 | -0.00001671 | 0.000021 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 36.64238902 | 0.00003590 | 0.00010633 | 36.64336665 | -0.00003541 | -73.28575567 |
| Factor | |
|---|---|
| Cpu | 2537.52526300 |
| System | 81.83165000 |
| Elapsed | 2659.14771986 |