Title: | V06O19_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30244 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HO19V6 |
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 |
Charge: | -7 |
Multiplicity: | 1 |
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 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -148.5944 | eV |
Kinetic Energy | 202.3622 | eV |
Coulomb (Steric+OrbInt) Energy | 5.8419 | eV |
XC Energy | -210.9011 | eV |
Solvation | -75.8874 | eV |
Total Bonding Energy | -227.1789 | eV |
Sum-of-Fragments: | 0.00000000039581 |
Orthogonalized Fragments: | 0.00018749787883 |
SCF: | 0.00008873422850 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
3.92240372 | 2.56354101 | -0.00362341 | -0.68483582 | -0.00345235 | -3.23756790 |
Zero-point | 1.988111 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.111 | 35.398 | 94.388 | 174.898 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 62.293 | 64.070 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 102.063 | 108.025 | |
G (kJ.mol-1 // kcal.mol-1) | -21867.1 // -5226.4 |
Factor | |
---|---|
Cpu | 8276.60 |
System | 652.24 |
Elapsed | 9233.23 |