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

Basis Nd f cc-pVDZ-X2C
PrimitivesContractions...
92.5473900.009401-0.0093260.000000
30.8520200.057244-0.0574990.000000
12.0686800.183830-0.1822090.000000
5.0554170.340396-0.3185950.000000
2.0924770.404915-0.2129610.000000
0.8127030.3020140.4892630.000000
0.2996270.1201400.4796330.000000
0.1054970.0176270.1341081.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)