GENERAL INFO
| Title: | /reaction_profiles/NMe3 NiBrdppfNMe3+rad_oss |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/29562 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Nelson, David |
| Formula: | C45H46BrFeNNiP2 |
| Calculation type: | Single point Structure |
| Method(s): | UM06 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Benzene |
| Eps= 2.270600 | |
| Eps(inf)= 2.253301 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -7824.93056986 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -7824.9305699 | Eh |
Spin
S^2
S**2 before annihilation = 1.0197Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.1315 | 8.4905 | -1.3658 | 8.6737 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -321.3434 | -347.4662 | -320.1889 | 7.6779 | 3.4586 | 4.2241 |
Report data
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