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Recently, I do some test by ORCA. The system is an I2(iodine) molecule. I transfer the .gbw to .molden file. And I also change the nuclear charge of I from 53 to 25. But when I use Fuzzy atomic analysis (function 15 in Multiwfn), wrong dipole moment is obtained. And the net charge is -56.0000. If I change the nuclear charge of I to 53, the net charge is +56.0000. I don't know why?
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