MOLPRO Basis Query, element=Rb, basis=cc-pVTZ-DK, l=d

Basis Rb d cc-pVTZ-DK
PrimitivesContractions...
1450.6519000.000176-0.0000060.0000000.000000
417.2225300.001566-0.0000540.0000000.000000
158.3804200.009016-0.0003150.0000000.000000
68.9820280.035211-0.0012140.0000000.000000
32.8243120.097515-0.0034440.0000000.000000
16.6385830.197392-0.0068490.0000000.000000
8.6863640.289912-0.0101600.0000000.000000
4.5615250.315850-0.0099730.0000000.000000
2.3795900.231769-0.0059440.0000000.000000
1.1934710.0919000.0138390.0000000.000000
0.5287270.0123880.0441960.0000000.000000
0.194704-0.0000600.0981880.0000000.000000
0.0829190.0002490.0410180.0000000.000000
0.043240-0.0001230.3561081.0000000.000000
0.0129110.0000230.6999080.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)