MOLPRO Basis Query, element=W, basis=dhf-TZVPP, l=s

Basis W s dhf-TZVPP
Primitives	Contractions...
30.000000	0.336461
27.000000	-0.473233
13.078046	0.396541
4.486682	0.000000
1.067673	0.000000
0.495509	0.000000
0.112561	0.000000
0.041498	0.000000

Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)