MOLPRO Basis Query, element=Mo, basis=dhf-TZVPP, l=d

Basis Mo d dhf-TZVPP
Primitives	Contractions...
17.700000	0.002761
8.233176	-0.010164
1.773682	0.208436
0.769506	0.435064
0.315309	0.000000
0.117544	0.000000

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