Title: | /Al6Cr6_models/Cr3_2_1 Cr3_2_1b |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/1702 |
Program: | ADF 2013 |
Author: | Bandeira, Nuno |
Formula: | H 54 Al 6 Cr 6 O 43 Zn 2 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 8 |
Multiplicity: | 19 |
Spin polarization: | 18 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 1.93000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
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-10 | |
Geometry-dependent empirical factor | 0.00000 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 |
Factor | |
---|---|
Cpu | 0.23 |
System | 0.13 |
Elapsed | 0.54 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 |
Factor | |
---|---|
Cpu | 0.36 |
System | 0.13 |
Elapsed | 0.61 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 |
Factor | |
---|---|
Cpu | 0.31 |
System | 0.14 |
Elapsed | 0.58 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 |
Factor | |
---|---|
Cpu | 0.36 |
System | 0.14 |
Elapsed | 0.63 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 | 0.00000000 |
Factor | |
---|---|
Cpu | 0.27 |
System | 0.14 |
Elapsed | 0.54 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -427.4763 | eV |
Kinetic Energy | 486.7811 | eV |
Coulomb (Steric+OrbInt) Energy | -62.5513 | eV |
XC Energy | -504.4349 | eV |
Solvation | -73.0072 | eV |
Total Bonding Energy | -580.6887 | eV |
Sum-of-Fragments: | 0.00036540049182 |
Orthogonalized Fragments: | 0.00259392396241 |
SCF: | 0.00124837065827 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-52.29840207 | 7.07910212 | -17.03943055 | -41.20585026 | -15.33923367 | 93.50425233 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 90.00000 | 90.12495 |
Factor | |
---|---|
Cpu | 10599.71 |
System | 876.00 |
Elapsed | 11501.71 |