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

Basis Mo s def2-SVPD
Primitives	Contractions...
7.203380	-0.893106
5.052295	1.607410
2.913533	0.278042
0.978582	0.000000
0.443692	0.000000
0.092150	0.000000
0.034802	0.000000

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