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

Basis Pa g cc-pVQZ-DK3
Primitives	Contractions...
3.425600	1.000000	0.000000	0.000000	0.000000	0.000000
1.605100	0.000000	1.000000	0.000000	0.000000	0.000000
0.752100	0.000000	0.000000	1.000000	0.000000	0.000000
0.294500	0.000000	0.000000	0.000000	1.000000	0.000000
0.118500	0.000000	0.000000	0.000000	0.000000	1.000000

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