MOLPRO Basis Query, element=Ho, basis=cc-pVDZ-DK3, l=f

Basis Ho f cc-pVDZ-DK3
PrimitivesContractions...
133.2617000.009497-0.0105770.000000
44.7377700.060099-0.0673600.000000
17.7493300.193564-0.2173840.000000
7.5189030.349407-0.3443560.000000
3.1278780.398635-0.1069200.000000
1.2093530.2902770.4666420.000000
0.4390520.1179350.4602730.000000
0.1517980.0195150.1439241.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)