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

Basis Ho g cc-pwCVTZ-DK3
Primitives	Contractions...
11.473220	1.000000	0.000000	0.000000	0.000000
4.113066	0.000000	1.000000	0.000000	0.000000
1.363095	0.000000	0.000000	1.000000	0.000000
0.225358	0.000000	0.000000	0.000000	1.000000

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