Title: | L5_Ligand |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/53727 |
Program: | AMS 2021.101 |
Author: | Buils, Jordi |
Formula: | C21H20N4S |
Calculation type: | Geometry optimization Frequencies (Solvation) |
Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 1 |
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: | 1430.929350 | |
COSMO surface volume: | 3022.599690 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -9.278781 | eV |
Kinetic Energy | 9.757459 | eV |
Coulomb (Steric+OrbInt) Energy | -1.322191 | eV |
XC Energy | -9.908505 | eV |
Solvation | -0.023584 | eV |
Dispersion Energy | -0.050150 | eV |
Total Bonding Energy | -10.825752 | eV |
Sum-of-Fragments: | 0.00000000023441 |
Orthogonalized Fragments: | 0.00002452351993 |
SCF: | 0.00003617952728 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-43.176368 | -26.503231 | 3.028675 | 39.970885 | -0.028252 | 3.205484 |
Zero-point | 0.000089 | eV |
Factor | |
---|---|
Cpu | 17026.668100 |
System | 147.013187 |
Elapsed | 17730.903963 |