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

Basis La g cc-pwCVTZ-DK3
Primitives	Contractions...
5.827949	1.000000	0.000000	0.000000	0.000000
2.025458	0.000000	1.000000	0.000000	0.000000
0.763783	0.000000	0.000000	1.000000	0.000000
0.149211	0.000000	0.000000	0.000000	1.000000

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