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

Basis Ho g cc-pVTZ-X2C
Primitives	Contractions...
7.049254	1.000000	0.000000	0.000000
1.783877	0.000000	1.000000	0.000000
0.225358	0.000000	0.000000	1.000000

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