GENERAL INFO
| Title: | /Protonations_for_2e_reduced_Mo2O2S2_complex/First_protonations_for_2e_reduced_Mo2O2S2_complex Mo2O2S2-2e-1H(O-H) |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96631 |
| Program: | AMS 2021.101 |
| Author: | Buils, Jordi |
| Formula: | C20H23Mo2N6O4S4 |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( VWN ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | -1 |
| Multiplicity: | 1 |
Solvation input
| 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: | 1799.93542995 | |
| COSMO surface volume: | 4367.17449776 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -340.364513 | eV |
| Kinetic Energy | 395.838591 | eV |
| Coulomb (Steric+OrbInt) Energy | -75.846797 | eV |
| XC Energy | -387.959672 | eV |
| Solvation | -3.514597 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -411.846995 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000092924 |
| Orthogonalized Fragments: | 0.00018413526099 |
| SCF: | 0.00050231772518 |
MOs / SFO gross populations
AllHomo/Lumo range:
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 |
|---|---|---|---|
| -3.69575861 | -17.60978634 | -18.91183987 | 25.841096 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 360.47658629 | -88.92571095 | -98.21779093 | -157.55979996 | -481.13515978 | -202.91678633 |
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 11.287132 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.663874 | 38.460064 | 136.326462 | 220.444125 |
| Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 281.195495 | 282.972954 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 131.613865 | 137.575206 | |
| G (kJ.mol-1 // kcal.mol-1) | -38825.7 // -9279.6 |
Timing
| Factor | |
|---|---|
| Cpu | 38151.21630200 |
| System | 192.08400400 |
| Elapsed | 38745.78292203 |
Input file
Report data
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