GENERAL INFO
| Title: | /Mo5-2pNPP-Substrate-Assisted-Mech 4wat-Mo5-2NPP-Products |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195305 |
| Program: | ADF 2019 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C12H18Mo5N2O32P2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 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) | 1.93000 | 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 | -401.5182 | eV |
| Kinetic Energy | 206.6058 | eV |
| Coulomb (Steric+OrbInt) Energy | 153.8028 | eV |
| XC Energy | -429.4113 | eV |
| Solvation | -19.8961 | eV |
| Dispersion Energy | -4.8684 | eV |
| Total Bonding Energy | -495.2853 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000032398 |
| Orthogonalized Fragments: | 0.00174469001861 |
| SCF: | 0.00236024517759 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -625.15667117 | -144.11529531 | -249.02678709 | 353.04525800 | 20.16890626 | 272.11141317 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 10.381213 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.255 | 40.511 | 253.049 | 340.815 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 277.782 | 279.560 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 218.702 | 224.663 | |
| G (kJ.mol-1 // kcal.mol-1) | -47040.8 // -11243 |
Timing
| Factor | |
|---|---|
| Cpu | 81189.64 |
| System | 1109.61 |
| Elapsed | 83040.86 |
Report data
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