Title: | /lin/ox1 s_lin_t_24_1_110-000 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/2909 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | Blancafort, Lluís |
Formula: | C16H10N2O4 |
Calculation type: | Geometry optimization Minimum |
Method(s): | RCAM-B3LYP TD-FC |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |
Model: | PCM |
Atomic radii | SMD-Coulomb. |
Solvent | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1025.87966108 | Eh |
X | Y | Z | Total |
---|---|---|---|
-10.1794 | 3.0970 | -0.5881 | 10.6563 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-95.7847 | -99.9955 | -128.8922 | 15.1360 | -2.4358 | -0.9327 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1025.87966108 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1025.8796611 | Eh |
X | Y | Z | Total |
---|---|---|---|
-10.1794 | 3.0970 | -0.5881 | 10.6563 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-95.7847 | -99.9955 | -128.8922 | 15.1360 | -2.4358 | -0.9327 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
---|