MOLPRO Basis Query, element=Mo, basis=dhf-QZVPP, l=p

Basis Mo p dhf-QZVPP
PrimitivesContractions...
9.1087340.092051
5.349548-0.405105
1.4870200.625690
0.9058550.000000
0.5014120.000000
0.2328630.000000
0.0620000.000000
0.0210000.000000
Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)