MOLPRO Basis Query, element=Mo, basis=def2-SVPD, l=p

Basis Mo p def2-SVPD
Primitives	Contractions...
3.151866	-0.718730
2.453482	0.764429
0.850302	0.648086
0.369182	0.267921
0.134906	0.000000
0.071800	0.000000
0.038200	0.000000

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