Title: | /L-N2H2/STEP_1 Freq_step1_H08_S12g |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/312 |
Program: | ADF 2013 |
Author: | Angelone, Davide |
Formula: | C 20 H 20 Fe 1 N 4 O 4 |
Calculation type: | Single point (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | 1 |
Multiplicity: | 4 |
Spin polarization: | 3 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 2.53000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 32.60000 | |
COSMO equation is solved iteratively- | conjugate-gradient | |
Maximun of Iterations for Charges (NCIX) | 1000 | |
Criterion for Charge convergence (CCNV) | 1.0E-10 | |
Geometry-dependent empirical factor | 0.00000 |
quad-xx | 0.00000000 |
quad-xy | 0.00000000 |
quad-xz | 0.00000000 |
quad-yy | 0.00000000 |
quad-yz | 0.00000000 |
quad-zz | 0.00000000 |
Factor | |
---|---|
Cpu | 0.12 |
System | 0.04 |
Elapsed | 0.23 |
quad-xx | 0.00000000 |
quad-xy | 0.00000000 |
quad-xz | 0.00000000 |
quad-yy | 0.00000000 |
quad-yz | 0.00000000 |
quad-zz | 0.00000000 |
Factor | |
---|---|
Cpu | 0.14 |
System | 0.04 |
Elapsed | 0.29 |
quad-xx | 0.00000000 |
quad-xy | 0.00000000 |
quad-xz | 0.00000000 |
quad-yy | 0.00000000 |
quad-yz | 0.00000000 |
quad-zz | 0.00000000 |
Factor | |
---|---|
Cpu | 0.14 |
System | 0.04 |
Elapsed | 0.25 |
quad-xx | 0.00000000 |
quad-xy | 0.00000000 |
quad-xz | 0.00000000 |
quad-yy | 0.00000000 |
quad-yz | 0.00000000 |
quad-zz | 0.00000000 |
Factor | |
---|---|
Cpu | 0.15 |
System | 0.04 |
Elapsed | 0.25 |
quad-xx | 0.00000000 |
quad-xy | 0.00000000 |
quad-xz | 0.00000000 |
quad-yy | 0.00000000 |
quad-yz | 0.00000000 |
quad-zz | 0.00000000 |
Factor | |
---|---|
Cpu | 0.18 |
System | 0.04 |
Elapsed | 0.29 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -274.4373 | eV |
Kinetic Energy | 260.7058 | eV |
Coulomb (Steric+OrbInt) Energy | -6.0773 | eV |
XC Energy | -295.6546 | eV |
Solvation | -2.5333 | eV |
Dispersion Energy | -1.3200 | eV |
Total Bonding Energy | -319.3166 | eV |
Sum-of-Fragments: | 0.00002664597822 |
Orthogonalized Fragments: | 0.00233732995341 |
SCF: | 0.00053806338752 |
quad-xx | 6.25337951 |
quad-xy | -0.12410955 |
quad-xz | -7.07073864 |
quad-yy | -13.39213899 |
quad-yz | 1.72487429 |
quad-zz | 7.13875948 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 3.75000 | 5.68237 |
Zero-point | 10.153074 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 44.108 | 35.551 | 92.592 | 172.251 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 248.243 | 250.020 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 93.474 | 99.435 | |
G (kJ.mol-1 // kcal.mol-1) | -29975.7 // -7164.4 |
Factor | |
---|---|
Cpu | 82449.46 |
System | 748.88 |
Elapsed | 83397.39 |