| Title: | _W18O54(SO3)2__4-_B3LYP_Acetonitrile_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312827 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O60S2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( B3LYP == 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: | 2260.44307523 | |
| COSMO surface volume: | 7165.68663840 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -626.029933 | eV |
| Kinetic Energy | 607.991994 | eV |
| Coulomb (Steric+OrbInt) Energy | -34.696547 | eV |
| XC Energy | -745.135033 | eV |
| Solvation | -15.588893 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -813.458413 | eV |
| Sum-of-Fragments: | 0.00000000071878 |
| Orthogonalized Fragments: | 0.00259437043065 |
| SCF: | 0.00198843476185 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.02424438 | -0.00001385 | -0.00001674 | 0.000022 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 39.48964121 | 0.00004898 | 0.00017125 | 39.68515870 | 0.00003171 | -79.17479991 |
| Factor | |
|---|---|
| Cpu | 122730.37275700 |
| System | 1924.65670200 |
| Elapsed | 125504.59553599 |