GENERAL INFO
| Title: | /calcs/02_Protected_Couplers/02_R2_DADPA/02_DPM/01_NH2 _SP_T_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320357 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Santiago Piera, Raul |
| Formula: | C36H26N4 |
| Calculation type: | Single point Structure |
| Method(s): | UPBE1PBE |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1604.89318086 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1604.8931809 | Eh |
Spin
S^2
S**2 before annihilation = 2.1049Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | 0.0000 | 0.0000 | 0.0000 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -206.2514 | -191.1949 | -232.2940 | 12.4896 | 2.3510 | -2.9692 |
Report data
This HTML file
