MOLPRO Basis Query, element=Dy, basis=cc-pVDZ-X2C, l=f

Basis Dy f cc-pVDZ-X2C
PrimitivesContractions...
127.7097000.009402-0.0103050.000000
42.8551800.059358-0.0654650.000000
16.9812000.191530-0.2115260.000000
7.1903550.347870-0.3408250.000000
2.9935420.399660-0.1218660.000000
1.1603640.2919520.4653630.000000
0.4230890.1181400.4675130.000000
0.1470800.0191190.1423991.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)