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

Basis Pu f cc-pVDZ-X2C
PrimitivesContractions...
629.7756400.003352-0.0010880.0011580.000000
212.6731000.027105-0.0087660.0092210.000000
88.8282530.113058-0.0369790.0394040.000000
40.7039860.284047-0.0910290.0951960.000000
19.2841000.413953-0.1209220.1244750.000000
9.3270840.322639-0.0326200.0079240.000000
4.5080440.1099060.196955-0.2400560.000000
2.1189260.0103050.387590-0.4366440.000000
0.9540270.0003820.3896530.0268570.000000
0.398268-0.0000290.2480540.5816720.000000
0.1450010.0000330.0808430.3797231.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)