GENERAL INFO
| Title: | /calcs/02_Protected_Couplers/02_R2_DADPA/02_DPM/03_NO2 _GO_T_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320350 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Santiago Piera, Raul |
| Formula: | C36H22N4O4 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | UPBE1PBE |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1902.93724355 | Eh |
Spin
S^2
S**2 before annihilation = 2.1192Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0002 | -0.0001 | -0.0003 | 0.0004 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -166.3807 | -248.9340 | -247.9459 | 12.4304 | -1.1374 | -12.3309 |
Report data
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