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

Basis Pm h cc-pwCVQZ-DK3
Primitives	Contractions...
9.045974	1.000000	0.000000	0.000000	0.000000
3.576567	0.000000	1.000000	0.000000	0.000000
1.316070	0.000000	0.000000	1.000000	0.000000
0.254723	0.000000	0.000000	0.000000	1.000000

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