| Title: | /SP ag_no3_mcz2_sp_dmso |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/323366 |
| Program: | AMS 2024.101 |
| Author: | Zlatar, Matija |
| Formula: | C36H28AgCl8N5O5 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( TPSSh == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 1 |
| Solvent name: | DMSO | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.04000 | Å |
| Dielectric Constant (EPSL) | 46.70000 | |
| 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: | 2380.67793134 | |
| COSMO surface volume: | 5813.40417059 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -497.087211 | eV |
| Kinetic Energy | 567.311565 | eV |
| Coulomb (Steric+OrbInt) Energy | -74.695141 | eV |
| XC Energy | -558.928346 | eV |
| Solvation | -1.587295 | eV |
| Dispersion Energy | -5.120898 | eV |
| Total Bonding Energy | -570.107322 | eV |
| Sum-of-Fragments: | 0.00000001052138 |
| Orthogonalized Fragments: | 0.00159794165475 |
| SCF: | 0.00460942386130 |
| X | Y | Z | Total |
|---|---|---|---|
| -1.01499407 | -6.63901272 | -0.38698093 | 6.650282 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 103.24758488 | -243.45240945 | -51.83083050 | -186.30059317 | -113.97620149 | 83.05300829 |
| Factor | |
|---|---|
| Cpu | 705.71275700 |
| System | 8.88938700 |
| Elapsed | 720.01842594 |