Bismuth's CRENBL ECP potential do not match with people-clarkson website.


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Just Got Here
Hi,
I want to use CRENBL ECP and basis set for Bismuth but why ECP does not match with the one
from PEOPLE-CLARKSON WEBSITE. I want to use the SO potential for SO_DFT.
I am now not sure if it is correct to use the libraryof NWCHEM. 
Can anyone help?