MOLPRO Basis Query, element=Bi, basis=def2-AQZVPP-JKFI, l=d

Basis Bi d def2-AQZVPP-JKFI
PrimitivesContractions...
57.0163470.213111
31.664948-0.977028
17.5859680.000000
9.7669960.000000
5.4245300.000000
3.0127900.000000
1.6733240.000000
0.9293840.000000
0.5161950.000000
0.2867040.000000
0.1592410.000000
0.0884460.000000
0.0491250.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)