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

Basis Nd h cc-pwCVQZ-DK3
Primitives	Contractions...
8.494254	1.000000	0.000000	0.000000	0.000000
3.317681	0.000000	1.000000	0.000000	0.000000
1.238744	0.000000	0.000000	1.000000	0.000000
0.247808	0.000000	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)