MOLPRO Basis Query, element=Ho, basis=cc-pVQZ-X2C, l=g

Basis Ho g cc-pVQZ-X2C
Primitives	Contractions...
12.416520	1.000000	0.000000	0.000000	0.000000	0.000000
4.207830	0.000000	1.000000	0.000000	0.000000	0.000000
1.425990	0.000000	0.000000	1.000000	0.000000	0.000000
0.363605	0.000000	0.000000	0.000000	1.000000	0.000000
0.162463	0.000000	0.000000	0.000000	0.000000	1.000000

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