Title: | /lin/ox3 d_lin_c_77_3_111-111 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/2637 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | Blancafort, Lluís |
Formula: | C16H6N2O4 |
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: | -1023.35068811 | Eh |
X | Y | Z | Total |
---|---|---|---|
-0.0005 | 10.9112 | -0.0162 | 10.9112 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-84.6408 | -146.1713 | -125.8151 | 0.0093 | -2.6722 | -0.0067 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1023.35068811 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1023.3506881 | Eh |
X | Y | Z | Total |
---|---|---|---|
-0.0006 | 10.9112 | -0.0162 | 10.9112 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-84.6408 | -146.1713 | -125.8151 | 0.0093 | -2.6722 | -0.0067 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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