How to put the AM1-BCC charges to the input file

Dear Psi4 users,

I have the point charges (AM1-BCC) of a organic small molecule and want to put them to the input file in order to calculate the dipole moment. Do you know that how I can put those charges to the input file?
Please note that I have only one charge value for each atom.

Thanks in advance.

This docs link should help. Let us know if you have additional issues.