| Title: | _W18O54(SO3)2__4-_PBE0_Acetonitrile_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312829 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O60S2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| 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: | 2227.81465115 | |
| COSMO surface volume: | 7067.04755641 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -650.403795 | eV |
| Kinetic Energy | 632.968100 | eV |
| Coulomb (Steric+OrbInt) Energy | -24.700577 | eV |
| XC Energy | -822.136839 | eV |
| Solvation | -15.712596 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -879.985713 | eV |
| Sum-of-Fragments: | 0.00000000070799 |
| Orthogonalized Fragments: | 0.00269894084058 |
| SCF: | 0.00213967942264 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.01967476 | -0.00000854 | -0.00001297 | 0.000016 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 38.01936838 | -0.00000665 | 0.00005289 | 38.33586367 | -0.00007018 | -76.35523205 |
| Factor | |
|---|---|
| Cpu | 138857.19898700 |
| System | 2229.46864700 |
| Elapsed | 142086.36385083 |