MOLPRO Basis Query, element=W, basis=def2-ATZVPP-JKFI, l=h

Basis W h def2-ATZVPP-JKFI
Primitives
2.521602
1.231534
0.601473
0.293756
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)