MOLPRO Basis Query, element=At, basis=VTZ-PP-F12_OPT, l=h

Basis At h VTZ-PP-F12_OPT
PrimitivesContractions...
3.9356811.0000000.0000000.000000
1.6632290.0000001.0000000.000000
0.6993790.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)