MOLPRO Basis Query, element=Ta, basis=seg-cc-pwCVDZ-PP, l=f

Basis Ta f seg-cc-pwCVDZ-PP
PrimitivesContractions...
1.0845001.0000000.000000
0.3735000.0000001.000000
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)