Title: | /lin/ox2 z_lin_t_33_2_001-111 |
Browse item: | https://iochem.udg.edu:443/browse/handle/100/2749 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | Blancafort, Lluís |
Formula: | C16H8N2O4 |
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: | -1024.62774928 | Eh |
X | Y | Z | Total |
---|---|---|---|
-1.8247 | 7.8915 | 1.8177 | 8.3012 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-255.4956 | -106.2388 | -124.2888 | 20.8710 | 0.7129 | 4.7048 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1024.62774928 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1024.6277493 | Eh |
X | Y | Z | Total |
---|---|---|---|
-1.8248 | 7.8915 | 1.8177 | 8.3012 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-255.4957 | -106.2388 | -124.2888 | 20.8710 | 0.7129 | 4.7048 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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