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

Basis Sm f cc-pVDZ-X2C
PrimitivesContractions...
105.5308000.009128-0.0095870.000000
35.3000100.056747-0.0600320.000000
13.8904800.183875-0.1936760.000000
5.8570230.341553-0.3258260.000000
2.4397480.404010-0.1823270.000000
0.9529560.2993590.4762540.000000
0.3521760.1188190.4818240.000000
0.1241230.0174190.1320321.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)