GENERAL INFO
| Title: | Monocationic_Conf1_IntA_NBO |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/479176 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Potluri, Abhay |
| Formula: | C18H13BrN3OS |
| Calculation type: | Single point Structure |
| Method(s): | RM062X |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3905.15467622 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3905.1546762 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.0497 | 3.0734 | 1.4648 | 3.9740 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -116.1650 | -108.0895 | -143.5262 | 12.9950 | -1.8903 | -6.6838 |
Report data
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