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

Basis Pr f cc-pVDZ-DK3
PrimitivesContractions...
85.5727100.009674-0.0094200.000000
28.4516700.058051-0.0576610.000000
11.0836300.184922-0.1794400.000000
4.6176360.340220-0.3231300.000000
1.8996720.405223-0.2246090.000000
0.7328880.3037770.5108740.000000
0.2689540.1207910.4628200.000000
0.0945380.0176300.1305171.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)