MOLPRO Basis Query, element=Rb, basis=cc-pVDZ-DK, l=p

Basis Rb p cc-pVDZ-DK
PrimitivesContractions...
17384.9880000.000571-0.000236-0.000070-0.0000110.000000
3130.3841000.003903-0.001629-0.000487-0.0000730.000000
877.0486200.020832-0.008743-0.002608-0.0003880.000000
303.8229400.084379-0.036572-0.010990-0.0016420.000000
119.2826900.241009-0.108769-0.032764-0.0048790.000000
50.4398840.420839-0.206249-0.063300-0.0094900.000000
22.4056740.341693-0.125905-0.035180-0.0051260.000000
9.5881260.0785580.3194830.1218630.0182080.000000
4.218896-0.0018830.5819820.2464460.0383720.000000
1.8660680.0029470.2389120.0754840.0090080.000000
0.874292-0.0015080.010635-0.366591-0.0581270.000000
0.3824170.0006880.003961-0.540246-0.1064110.000000
0.163783-0.000241-0.001059-0.258358-0.0682290.000000
0.0334820.0000600.000251-0.0137050.5154950.000000
0.012852-0.000026-0.0001140.0036800.5759581.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)