Title: | system_P_TS-1 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/802 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Miłaczewska, Anna |
Formula: | C54H76FeN10O13 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | 0 5 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | UFF |
Solvent | Water |
Eps= 4.000000 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -3753.99103695 | Eh |
Energy | Value | Units |
---|---|---|
HF | -3753.991037 | Eh |
X | Y | Z | Total |
---|---|---|---|
-9.9410 | -12.8693 | 14.4339 | 21.7435 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-197.7380 | -192.3077 | 66.8597 | 233.1284 | -255.9773 | -307.2044 |