| Title: | Crystal_Cs_Tc(III)_Tc(IV)_SP10 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108197 |
| 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: | 11 |
| Spin polarization: | 10 |
| 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: | 3516.40670111 | |
| COSMO surface volume: | 11357.42538444 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -772.162885 | eV |
| Kinetic Energy | 567.721976 | eV |
| Coulomb (Steric+OrbInt) Energy | 168.956061 | eV |
| XC Energy | -798.272903 | eV |
| Solvation | -87.567915 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -921.325658 | eV |
| Sum-of-Fragments: | 0.00000000119101 |
| Orthogonalized Fragments: | 0.00116878563800 |
| SCF: | 0.00036373095204 |
| X | Y | Z | Total |
|---|---|---|---|
| 70.91722897 | -99.13897599 | -108.98646829 | 147.331554 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -73.40024543 | 1486.11094683 | 2057.33627802 | 425.23800888 | -1937.50056863 | -351.83776345 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 30.00000000 | 30.26970636 |
| Factor | |
|---|---|
| Cpu | 110259.60679400 |
| System | 881.35108100 |
| Elapsed | 225965.98274016 |