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

Basis Dy f cc-pVDZ-DK3
PrimitivesContractions...
127.7097000.009403-0.0103060.000000
42.8551800.059359-0.0654660.000000
16.9812000.191533-0.2115290.000000
7.1903550.347874-0.3408250.000000
2.9935420.399661-0.1218560.000000
1.1603640.2919470.4653810.000000
0.4230890.1181320.4675100.000000
0.1470800.0191160.1423781.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)