I am calculating the dipole moment (p) of a cluster using Bader charges (q) and cartesian coordinates (r) using the formula p =∑ q.r
However, it is not matched when we match it with the Gaussian output file. I am calculating the Bader charge using Multiwfn software. I am attaching the charges on each atom and the Gaussian log file.
It would be great if I get any suggestions on how to solve this problem.