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

Basis Pa g cc-pwCVTZ-DK3
Primitives	Contractions...
4.132200	1.000000	0.000000	0.000000	0.000000
1.759700	0.000000	1.000000	0.000000	0.000000
0.706800	0.000000	0.000000	1.000000	0.000000
0.187400	0.000000	0.000000	0.000000	1.000000

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