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

Basis Pu d cc-pVDZ-X2C
PrimitivesContractions...
36270.4600000.000117-0.0000420.000027-0.000008-0.0000140.000000
8786.2843000.000839-0.0003010.000195-0.000054-0.0000930.000000
2950.7586000.004571-0.0016550.001072-0.000297-0.0005410.000000
1183.2486000.020081-0.0073400.004734-0.001309-0.0022570.000000
529.7887400.070213-0.0261650.016882-0.004686-0.0085340.000000
255.2835400.187758-0.0715840.045884-0.012690-0.0217710.000000
129.0954500.350777-0.1324450.085447-0.023766-0.0442300.000000
67.4871900.398959-0.1185990.077235-0.020989-0.0323980.000000
35.7539020.1938650.128879-0.0726310.0210760.0267110.000000
18.786408-0.0336580.459056-0.2779960.0813060.1698410.000000
9.914892-0.0731360.433324-0.2197570.0587580.0635360.000000
5.108331-0.0222220.1302800.272402-0.096615-0.1069340.000000
2.576101-0.0008860.0047940.569715-0.213718-0.5912270.000000
1.2307030.000133-0.0003930.317401-0.0252330.3319020.000000
0.4982380.000061-0.0004070.0431580.3763870.9139530.000000
0.188437-0.0000130.000094-0.0016430.545526-0.5445410.000000
0.0643710.000004-0.0000290.0006400.281109-0.4535351.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)