MOLPRO Basis Query, element=Pu, basis=cc-pwCVQZ-X2C, l=h

Basis Pu h cc-pwCVQZ-X2C
Primitives	Contractions...
5.121707	1.000000	0.000000	0.000000	0.000000
2.456590	0.000000	1.000000	0.000000	0.000000
1.044978	0.000000	0.000000	1.000000	0.000000
0.253712	0.000000	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)