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

Basis Y i acc-pwCVTZ-PP_MP
Primitives	Contractions...
1.945250	1.000000	0.000000	0.000000	0.000000
1.242832	0.000000	1.000000	0.000000	0.000000
0.442738	0.000000	0.000000	1.000000	0.000000
0.157824	0.000000	0.000000	0.000000	1.000000

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