Title: | Tc18O62 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/95023 |
Program: | AMS 2021.101 |
Author: | Buils, Jordi |
Formula: | H4O62Tc18 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( OPTX PBEc ) | VWN |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | -2 |
Multiplicity: | 1 |
Spin polarization: | 0 |
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: | 2710.66216684 | |
COSMO surface volume: | 9582.62134007 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -523.905416 | eV |
Kinetic Energy | 3.242918 | eV |
Coulomb (Steric+OrbInt) Energy | 402.224002 | eV |
XC Energy | -491.284357 | eV |
Solvation | -4.524249 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -614.247097 | eV |
Sum-of-Fragments: | 0.00000000068963 |
Orthogonalized Fragments: | 0.00066537820695 |
SCF: | 0.00009508089403 |
X | Y | Z | Total |
---|---|---|---|
-36.00842377 | -29.81046095 | -23.30143060 | 37.836758 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-291.18442855 | -740.02217746 | -592.66737416 | -6.61302952 | -480.23034738 | 297.79745807 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 0.00000000 | 1.44357242 |
Factor | |
---|---|
Cpu | 83890.85085000 |
System | 598.32539300 |
Elapsed | 86100.33373094 |