GENERAL INFO
| Title: | IR_A-α-PV3W9O40 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/88372 |
| Program: | AMS 2021.101 |
| Author: | Buils, Jordi |
| Formula: | O40PV3W9 |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(3V) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | -6 |
| 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: | 1768.73723569 | |
| COSMO surface volume: | 5023.44986798 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -396.034726 | eV |
| Kinetic Energy | 424.118322 | eV |
| Coulomb (Steric+OrbInt) Energy | -44.879336 | eV |
| XC Energy | -407.806756 | eV |
| Solvation | -42.769081 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -467.371564 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000113198 |
| Orthogonalized Fragments: | 0.00010719526412 |
| SCF: | 0.00005057397021 |
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 |
|---|---|---|---|
| 0.00000058 | 0.00000000 | -1.47434837 | 1.474348 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1.68484543 | -0.00000000 | 0.00000213 | 1.68484113 | 0.00000000 | -3.36968656 |
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 3.873637 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 49.290880 | 39.244451 | 218.768675 | 307.304005 |
| Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 125.607557 | 127.385009 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 218.963203 | 224.924544 | |
| G (kJ.mol-1 // kcal.mol-1) | -44942.4 // -10741.5 |
Timing
| Factor | |
|---|---|
| Cpu | 73891.49392900 |
| System | 209.42508800 |
| Elapsed | 74787.97643900 |
Input file
Report data
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