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

Basis Tc d seg-cc-pwCVDZ-PP
Primitives	Contractions...
5.760130	-0.020744	0.000000	0.000000	0.000000
2.364240	0.169894	0.000000	0.000000	0.000000
1.088710	0.448383	0.000000	0.000000	0.000000
0.474060	0.511272	0.000000	0.000000	0.000000
1.706700	0.000000	1.000000	0.000000	0.000000
0.193607	0.000000	0.000000	1.000000	0.000000
0.071460	0.000000	0.000000	0.000000	1.000000

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