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

Basis Y h acc-pwCVDZ-PP_MP
Primitives	Contractions...
1.950470	1.000000	0.000000	0.000000	0.000000
1.183517	0.000000	1.000000	0.000000	0.000000
0.373827	0.000000	0.000000	1.000000	0.000000
0.112609	0.000000	0.000000	0.000000	1.000000

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