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

Basis Ta p seg-cc-pVDZ-PP
Primitives	Contractions...
7.365240	0.297741	0.000000	0.000000	0.000000
4.754400	-0.863486	0.000000	0.000000	0.000000
2.995950	0.316668	0.000000	0.000000	0.000000
0.994123	1.071205	0.000000	0.000000	0.000000
0.419600	0.000000	1.000000	0.000000	0.000000
0.118239	0.000000	0.000000	1.000000	0.000000
0.040101	0.000000	0.000000	0.000000	1.000000

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