| Title: | Crystal_Cs_Tc(III)_Tc(IV)_SP14 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108199 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | H2Cs2O79P2Tc4W20 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| Multiplicity: | 15 |
| Spin polarization: | 14 |
| Solvent name: | Water | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| Dielectric Constant (EPSL) | 78.39000 | |
| 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: | 3533.87179745 | |
| COSMO surface volume: | 11346.95692830 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -777.773324 | eV |
| Kinetic Energy | 600.255300 | eV |
| Coulomb (Steric+OrbInt) Energy | 147.068507 | eV |
| XC Energy | -804.676897 | eV |
| Solvation | -86.296217 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -921.422633 | eV |
| Sum-of-Fragments: | 0.00000000119104 |
| Orthogonalized Fragments: | 0.00114649244564 |
| SCF: | 0.00036626133439 |
| X | Y | Z | Total |
|---|---|---|---|
| 68.51039134 | -105.48935993 | -116.91732207 | 157.472744 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 127.27420223 | 1564.56183412 | 2156.71151537 | 380.99141772 | -2210.67093745 | -508.26561995 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 56.00000000 | 56.04283007 |
| Factor | |
|---|---|
| Cpu | 180980.43057000 |
| System | 1395.25519800 |
| Elapsed | 370693.41745901 |