MOLPRO Basis Query, element=Sn, basis=cc-pVQZ-PP-F12, l=f

Basis Sn f cc-pVQZ-PP-F12
PrimitivesContractions...
2.3775001.0000000.0000000.0000000.000000
0.4984000.0000001.0000000.0000000.000000
0.2350000.0000000.0000001.0000000.000000
0.1108000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)