MOLPRO Basis Query, element=Bi, basis=def2-ATZVPP-JKFI, l=g

Basis Bi g def2-ATZVPP-JKFI
PrimitivesContractions...
15.0614200.000522
7.4277681.000000
3.7475670.000000
1.9054980.000000
0.9061280.000000
0.4563730.000000
0.2298530.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)