MOLPRO Basis Query, element=Y, basis=cc-pwCVTZ-PP_MP, l=h

Basis Y h cc-pwCVTZ-PP_MP
Primitives	Contractions...
4.426961	1.000000	0.000000	0.000000	0.000000	0.000000
1.809717	0.000000	1.000000	0.000000	0.000000	0.000000
1.206346	0.000000	0.000000	1.000000	0.000000	0.000000
0.614635	0.000000	0.000000	0.000000	1.000000	0.000000
0.226799	0.000000	0.000000	0.000000	0.000000	1.000000

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