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

Basis Sn f VDZ-PP-F12_OPT
PrimitivesContractions...
9.1623161.0000000.0000000.0000000.0000000.0000000.000000
2.3070820.0000001.0000000.0000000.0000000.0000000.000000
3.9132560.0000000.0000001.0000000.0000000.0000000.000000
1.5417080.0000000.0000000.0000001.0000000.0000000.000000
0.4761270.0000000.0000000.0000000.0000001.0000000.000000
0.2366810.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)