Title: | opt_CN_Os_monomer_DMF_-1_4 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4354 |
Program: | ADF 2019 |
Author: | Martins, Frederico |
Formula: | C21H12N5Os |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | -1 |
Multiplicity: | 5 |
Spin polarization: | 4 |
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 | -269.8388 | eV |
Kinetic Energy | 240.8074 | eV |
Coulomb (Steric+OrbInt) Energy | 18.3133 | eV |
XC Energy | -273.8057 | eV |
Solvation | -2.6254 | eV |
Dispersion Energy | -1.0443 | eV |
Total Bonding Energy | -288.1935 | eV |
Sum-of-Fragments: | 0.00000000003240 |
Orthogonalized Fragments: | 0.00029286580504 |
SCF: | 0.00047376219827 |
quad-xx | 37.60923804 |
quad-xy | 0.88371482 |
quad-xz | -0.75290328 |
quad-yy | 1.84334183 |
quad-yz | 0.30981611 |
quad-zz | -39.45257987 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 6.00000 | 6.01153 |
Factor | |
---|---|
Cpu | 816.18 |
System | 3.15 |
Elapsed | 822.25 |