GENERAL INFO
| Title: | /DMSO/Opt-freq Zn-L-2Az |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320776 |
| Program: | AMS 2023.104 |
| Author: | Zlatar, Matija |
| Formula: | C12H17BrN10OZn |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | 0 |
| 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: | 1232.11823226 | |
| COSMO surface volume: | 2707.76754479 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -223.150838 | eV |
| Kinetic Energy | 248.473151 | eV |
| Coulomb (Steric+OrbInt) Energy | -41.734354 | eV |
| XC Energy | -236.577400 | eV |
| Solvation | -2.071468 | eV |
| Dispersion Energy | -2.372090 | eV |
| Total Bonding Energy | -257.433000 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000007635639 |
| Orthogonalized Fragments: | 0.00250281680447 |
| SCF: | 0.00384613211389 |
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 |
|---|---|---|---|
| -0.54279827 | 8.73867814 | 2.38434677 | 9.058124 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -130.78052446 | 77.58635485 | 7.47637178 | 110.76488673 | 41.96702107 | 20.01563773 |
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 8.239874 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 44.264528 | 35.874724 | 105.936172 | 186.075424 |
| Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 205.324821 | 207.102280 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 91.013994 | 96.975335 | |
| G (kJ.mol-1 // kcal.mol-1) | -24201.6 // -5784.3 |
Timing
| Factor | |
|---|---|
| Cpu | 4704.65153500 |
| System | 33.61586500 |
| Elapsed | 4762.53756118 |
Input file
Report data
This HTML file
