MOLPRO Basis Query, element=At, basis=cc-pVTZ-PP-F12, l=f

Basis At f cc-pVTZ-PP-F12
PrimitivesContractions...
1.4080001.0000000.0000000.000000
0.3711000.0000001.0000000.000000
0.1652000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)