MOLPRO Basis Query, element=Tc, basis=acc-pwCVTZ-PP_MP, l=i

Basis Tc i acc-pwCVTZ-PP_MP
Primitives	Contractions...
3.487397	1.000000	0.000000	0.000000	0.000000
2.270827	0.000000	1.000000	0.000000	0.000000
1.289928	0.000000	0.000000	1.000000	0.000000
0.618518	0.000000	0.000000	0.000000	1.000000

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