GENERAL INFO
| Title: | /benzene-TTF N_Bz-TTF-OH2-CN2_spe |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/521780 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Sarfraz, Iqra |
| Formula: | C14H6N2O2S4 |
| Calculation type: | Single point Structure |
| Method(s): | wb97xd - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2389.73802068 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2389.7380207 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -8.2879 | 0.0013 | 1.9933 | 8.5243 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -204.2650 | -148.1428 | -153.5822 | -0.0081 | -19.4281 | -0.0012 |
Report data
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