MOLPRO Basis Query, element=Pm, basis=cc-pVQZ-DK3, l=g

Basis Pm g cc-pVQZ-DK3
Primitives	Contractions...
8.367274	1.000000	0.000000	0.000000	0.000000	0.000000
2.937257	0.000000	1.000000	0.000000	0.000000	0.000000
1.031098	0.000000	0.000000	1.000000	0.000000	0.000000
0.315767	0.000000	0.000000	0.000000	1.000000	0.000000
0.140477	0.000000	0.000000	0.000000	0.000000	1.000000

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