GENERAL INFO
| Title: | /TDDFT ag_mcz2_td |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/323353 |
| Program: | AMS 2024.101 |
| Author: | Zlatar, Matija |
| Formula: | C36H28AgCl8N4O2 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( Becke88 PW91c SAOP ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | 1 |
| Multiplicity: | 1 |
Solvation input
| Solvent name: | DMSO | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.04000 | Å |
| Dielectric Constant (EPSL) | 46.70000 | |
| 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: | 2469.09707248 | |
| COSMO surface volume: | 5439.52167176 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -461.922689 | eV |
| Kinetic Energy | 1509.703267 | eV |
| Coulomb (Steric+OrbInt) Energy | -1032.678669 | eV |
| XC Energy | -485.834714 | eV |
| Solvation | -2.063087 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -472.795895 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000992325 |
| Orthogonalized Fragments: | 0.00147119972323 |
| SCF: | 0.00430558070255 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 21.91091244 | 6.31777766 | 8.99354565 | 10.990822 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 480.44875167 | 207.56162623 | 271.91821357 | -256.30848563 | 85.25875978 | -224.14026604 |
Final Excitation Energies
Symmetry A
Excitation energies E in a.u. , oscillator strengths f in a.u.
Transition dipole moments mu (x,y,z) in a.u. (weak excitations are not printed)
Timing
| Factor | |
|---|---|
| Cpu | 2328.84838400 |
| System | 37.53039800 |
| Elapsed | 2393.03045893 |
Input file
Report data
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