MOLPRO Basis Query, element=Y, basis=seg-cc-pVDZ-PP, l=p

Basis Y p seg-cc-pVDZ-PP
Primitives	Contractions...
9.027150	0.024285	0.000000	0.000000	0.000000
4.024270	-0.182959	0.000000	0.000000	0.000000
0.990674	0.514463	0.000000	0.000000	0.000000
0.472797	0.593363	0.000000	0.000000	0.000000
0.219734	0.000000	1.000000	0.000000	0.000000
0.080088	0.000000	0.000000	1.000000	0.000000
0.030640	0.000000	0.000000	0.000000	1.000000

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