MOLPRO Basis Query (current), element=Th, basis=cc-pwCVDZ-PP, l=f

Basis Th f cc-pwCVDZ-PP
PrimitivesContractions...
32.6034000.003224-0.0029080.0000000.000000
11.1329000.018479-0.0187450.0000000.000000
3.9846700.121675-0.1155170.0000000.000000
1.9040000.290757-0.2472600.0000000.000000
0.8783650.359225-0.4140060.0000000.000000
0.3845900.3213500.2394810.0000000.000000
0.1563150.2141070.5599550.0000000.000000
0.0565220.0867270.2874271.0000000.000000
3.0833000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)