GENERAL INFO
| Title: | /test_calculations/T250 Mo07O23_0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96913 |
| Program: | AMS 2021.101 |
| Author: | Junkers, Laura S. |
| Formula: | Mo7O23 |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 523.150000 K |
| Pressure | 98.692327 atm |
MOLECULAR INFO
| Charge: | -4 |
| Multiplicity: | 1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.07000 | Å |
| Dielectric Constant (EPSL) | 27.43000 | |
| 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: | 1273.77007311 | |
| COSMO surface volume: | 3206.94559311 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -178.250861 | eV |
| Kinetic Energy | 248.641827 | eV |
| Coulomb (Steric+OrbInt) Energy | -112.013399 | eV |
| XC Energy | -197.750626 | eV |
| Solvation | -21.270770 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -260.643816 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000053871 |
| Orthogonalized Fragments: | 0.00028815574437 |
| SCF: | 0.00011810751761 |
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 |
|---|---|---|---|
| -0.99632300 | 0.10395876 | 0.90787730 | 0.913810 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -62.17489572 | 1.67303553 | -6.78563576 | 10.02586939 | 3.12144309 | 52.14902633 |
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 2.022993 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 523.15 | Entropy (cal.mol-1.K-1): | 40.405344 | 39.696258 | 220.268423 | 300.363749 |
| Internal Energy (kcal.mol-1): | 1.559412 | 1.559412 | 99.160568 | 102.279391 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 147.056877 | 153.018218 | |
| G (kJ.mol-1 // kcal.mol-1) | -25373.5 // -6064.4 |
Timing
| Factor | |
|---|---|
| Cpu | 33639.11807600 |
| System | 87.05976400 |
| Elapsed | 33928.50053191 |
Input file
Report data
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