MOLPRO Basis Query, element=Tc, basis=acc-pwCVDZ-PP_MP, l=h

Basis Tc h acc-pwCVDZ-PP_MP
Primitives	Contractions...
3.560951	1.000000	0.000000	0.000000	0.000000
2.134676	0.000000	1.000000	0.000000	0.000000
1.114987	0.000000	0.000000	1.000000	0.000000
0.454476	0.000000	0.000000	0.000000	1.000000

Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)