MOLPRO Basis Query, element=Sn, basis=VDZ-PP-F12_OPT, l=d

Basis Sn d VDZ-PP-F12_OPT
PrimitivesContractions...
19.3474631.0000000.0000000.0000000.0000000.0000000.000000
2.9179740.0000001.0000000.0000000.0000000.0000000.000000
8.0141970.0000000.0000001.0000000.0000000.0000000.000000
1.9499770.0000000.0000000.0000001.0000000.0000000.000000
0.7710930.0000000.0000000.0000000.0000001.0000000.000000
0.1413880.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)