MOLPRO Basis Query, element=Np, basis=cc-pwCVQZ-DK3, l=h

Basis Np h cc-pwCVQZ-DK3
Primitives	Contractions...
4.940669	1.000000	0.000000	0.000000	0.000000
2.337285	0.000000	1.000000	0.000000	0.000000
0.995701	0.000000	0.000000	1.000000	0.000000
0.243006	0.000000	0.000000	0.000000	1.000000

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