| Title: | /Tc2OCln-2H2O/Tc2OCl10/Tc2OCl10_XC_functional_GGA-PBE/Tc2OCl10_triplet Tc2OCl10_triplet |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108092 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | Cl10OTc2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | D(4H) |
| Charge: | -4 |
| Multiplicity: | 3 |
| Spin polarization: | 2 |
| 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: | 1038.36654541 | |
| COSMO surface volume: | 2497.18980860 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -46.114562 | eV |
| Kinetic Energy | 64.615639 | eV |
| Coulomb (Steric+OrbInt) Energy | 5.344991 | eV |
| XC Energy | -73.927062 | eV |
| Solvation | -24.140212 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -74.221212 | eV |
| Sum-of-Fragments: | 0.00000000214522 |
| Orthogonalized Fragments: | 0.00004498812575 |
| SCF: | 0.00001530990020 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.00000000 | 0.00000000 | -0.00000000 | 0.000000 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 38.96011137 | 0.00000000 | -0.00000000 | 38.96011137 | 0.00000000 | -77.92022274 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 2.00000000 | 2.00665327 |
| Factor | |
|---|---|
| Cpu | 161.65410200 |
| System | 11.46071600 |
| Elapsed | 186.58885407 |