GENERAL INFO
| Title: | opt_c1_1_1 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1613 |
| Program: | ADF 2019 |
| Author: | Swart, Marcel |
| Formula: | C19H39F3FeN3O3S |
| Calculation type: | Single point Quild (Solvation) |
| Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | 1 |
| Multiplicity: | 1 |
| Spin polarization: | 0 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.76000 | Å |
| Dielectric Constant (EPSL) | 37.50000 | |
| 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 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -299.0263 | eV |
| Kinetic Energy | 325.8339 | eV |
| Coulomb (Steric+OrbInt) Energy | -44.7885 | eV |
| XC Energy | -361.0899 | eV |
| Solvation | -2.5307 | eV |
| Dispersion Energy | -2.4669 | eV |
| Total Bonding Energy | -384.0684 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000032450 |
| Orthogonalized Fragments: | 0.00046756951698 |
| SCF: | 0.00039469438831 |
MOs / SFO gross populations
AllHomo/Lumo range:
MOs Energies
Orbital Energies, all Irreps, both Spins
Mulliken Atomic Charges
Multipole Derived Atomic Charges
MDC spin density (spinA - spinB)
Quadrupole Moment (Buckingham convention)
| quad-xx | -7.74990664 |
| quad-xy | -13.35343692 |
| quad-xz | -0.10067196 |
| quad-yy | 3.44919665 |
| quad-yz | -0.70775519 |
| quad-zz | 4.30070999 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000 | -0.00000 |
Timing
| Factor | |
|---|---|
| Cpu | 1994.93 |
| System | 6.51 |
| Elapsed | 2001.14 |
Report data
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