MOLPRO Basis Query, element=Pr, basis=cc-pwCVDZ-X2C, l=f

Basis Pr f cc-pwCVDZ-X2C
PrimitivesContractions...
85.5727100.009628-0.0094230.0000000.000000
28.4516700.057778-0.0576700.0000000.000000
11.0836300.184020-0.1795330.0000000.000000
4.6176360.338313-0.3231110.0000000.000000
1.8996720.403013-0.2251311.0000000.000000
0.7328880.3053240.5060850.0000000.000000
0.2689540.1270870.4633990.0000000.000000
0.0945380.0213100.1355960.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)