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

Basis Tc p seg-cc-pVDZ-PP
Primitives	Contractions...
12.178900	0.030971	0.000000	0.000000	0.000000
5.684840	-0.205694	0.000000	0.000000	0.000000
1.439830	0.556623	0.000000	0.000000	0.000000
0.678909	0.563030	0.000000	0.000000	0.000000
0.302515	0.000000	1.000000	0.000000	0.000000
0.107307	0.000000	0.000000	1.000000	0.000000
0.038177	0.000000	0.000000	0.000000	1.000000

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