MOLPRO Basis Query, element=Mo, basis=seg-cc-pVDZ-PP, l=d

Basis Mo d seg-cc-pVDZ-PP
Primitives	Contractions...
5.257610	-0.018872	0.000000	0.000000
2.104620	0.168736	0.000000	0.000000
0.958201	0.443741	0.000000	0.000000
0.414047	0.518385	0.000000	0.000000
0.168450	0.000000	1.000000	0.000000
0.062342	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)