Title: | /Method_validation_structures opt_Cl2_MoIV_porph_DMF_0_0 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4505 |
Program: | ADF 2019 |
Author: | Martins, Frederico |
Formula: | C20H12Cl2MoN4 |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 1 |
Spin polarization: | 0 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.13000 | Å |
Dielectric Constant (EPSL) | 37.00000 | |
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 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -256.6270 | eV |
Kinetic Energy | 241.6975 | eV |
Coulomb (Steric+OrbInt) Energy | -6.1014 | eV |
XC Energy | -254.1379 | eV |
Solvation | -0.5445 | eV |
Dispersion Energy | -1.0485 | eV |
Total Bonding Energy | -276.7618 | eV |
Sum-of-Fragments: | 0.00000000045321 |
Orthogonalized Fragments: | 0.00026121094741 |
SCF: | 0.00041814929581 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
30.67846666 | 0.66290001 | 0.60574902 | 24.78675463 | 0.58224206 | -55.46522129 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 0.00000 | 0.89799 |
Factor | |
---|---|
Cpu | 1639.86 |
System | 5.28 |
Elapsed | 1650.45 |