GENERAL INFO
| Title: | /test_calculations/T25 Mo06O20_0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96939 |
| Program: | AMS 2021.101 |
| Author: | Junkers, Laura S. |
| Formula: | Mo6O20 |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 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) | 1.92500 | Å |
| Dielectric Constant (EPSL) | 78.85000 | |
| 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: | 1237.62710990 | |
| COSMO surface volume: | 2914.11255290 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -150.340068 | eV |
| Kinetic Energy | 217.310593 | eV |
| Coulomb (Steric+OrbInt) Energy | -98.564413 | eV |
| XC Energy | -174.602443 | eV |
| Solvation | -22.045777 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -228.242097 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000046449 |
| Orthogonalized Fragments: | 0.00020421521768 |
| SCF: | 0.00009234242260 |
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 |
|---|---|---|---|
| -37.61624871 | -39.93101622 | -68.55605383 | 79.337372 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 457.23235067 | -582.76210636 | -990.32008812 | 298.03805252 | -1041.02301697 | -755.27040320 |
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 1.736289 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 37.167394 | 37.606651 | 131.651516 | 206.425561 |
| Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 58.841112 | 60.618570 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 104.103844 | 110.065185 | |
| G (kJ.mol-1 // kcal.mol-1) | -22023.4 // -5263.7 |
Timing
| Factor | |
|---|---|
| Cpu | 23332.49292100 |
| System | 80.01483500 |
| Elapsed | 23561.57919502 |
Input file
Report data
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