MOLPRO Basis Query, element=Sn, basis=def2-ATZVPP-JKFI, l=p

Basis Sn p def2-ATZVPP-JKFI
PrimitivesContractions...
52.9858920.019670
29.426570-0.158634
16.3428250.987141
9.0765720.000000
5.0410730.000000
2.7998170.000000
1.5550380.000000
0.8636870.000000
0.4797050.000000
0.2664370.000000
0.1479840.000000
0.0821940.000000
0.0456520.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)