GENERAL INFO
| Title: | /1_electron/1_H+/Mo2OS8H C |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/13579 |
| Program: | ADF 2017 |
| Author: | Bandeira, Nuno |
| Formula: | HMo2O2S8 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | -2 |
| Multiplicity: | 2 |
| Spin polarization: | 1 |
Solvation input
| 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 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -68.0376 | eV |
| Kinetic Energy | 76.8170 | eV |
| Coulomb (Steric+OrbInt) Energy | -15.8092 | eV |
| XC Energy | -68.9984 | eV |
| Solvation | -6.5368 | eV |
| Dispersion Energy | -0.4769 | eV |
| Total Bonding Energy | -83.0419 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000167642 |
| Orthogonalized Fragments: | 0.00001910977552 |
| SCF: | 0.00002720208420 |
MOs / SFO gross populations
AllHomo/Lumo range:
Mulliken Atomic Charges
Multipole Derived Atomic Charges
MDC spin density (spinA - spinB)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -19.32739808 | 25.44354979 | -1.11582443 | 12.27781201 | 14.43141089 | 7.04958607 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000 | 0.75213 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 0.752148 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 44.422 | 34.193 | 65.372 | 143.988 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 27.036 | 28.813 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 51.822 | 57.783 | |
| G (kJ.mol-1 // kcal.mol-1) | -8068.9 // -1928.5 |
Timing
| Factor | |
|---|---|
| Cpu | 7672.53 |
| System | 972.79 |
| Elapsed | 8706.31 |
Report data
This HTML file
