The online manual states that to do a SODFT calculation you need an effective core potential (ECP) and a matching spin-orbit potential (SO); https://nwchemgit.github.io/SODFT. However, I'm able to do a ZORA SODFT calculation using the SARC-ZORA basis. Is the calculation being done properly? That is, can NWCHEM do all-electron ZORA SODFT?