MOLPRO Basis Query, element=Ta, basis=seg-cc-pwCVDZ-PP, l=d

Basis Ta d seg-cc-pwCVDZ-PP
Primitives	Contractions...
7.561600	0.027962	0.000000	0.000000	0.000000
4.740870	-0.103493	0.000000	0.000000	0.000000
1.169750	0.399755	0.000000	0.000000	0.000000
0.479310	0.697130	0.000000	0.000000	0.000000
1.185800	0.000000	1.000000	0.000000	0.000000
0.183704	0.000000	0.000000	1.000000	0.000000
0.064409	0.000000	0.000000	0.000000	1.000000

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