MOLPRO Basis Query, element=W, basis=def2-SVPD, l=s

Basis W s def2-SVPD
Primitives	Contractions...
15.000000	-0.533155
12.000000	1.001414
5.261097	0.000000
0.927854	0.000000
0.403345	0.000000
0.115860	0.000000
0.041800	0.000000

Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)