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

Basis Nd f cc-pVDZ-DK3
PrimitivesContractions...
92.5473900.009402-0.0093260.000000
30.8520200.057245-0.0574990.000000
12.0686800.183834-0.1822060.000000
5.0554170.340402-0.3185900.000000
2.0924770.404917-0.2129600.000000
0.8127030.3020080.4892910.000000
0.2996270.1201290.4796320.000000
0.1054970.0176230.1340811.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)