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

Basis Rb p aug-cc-pVTZ-DK
PrimitivesContractions...
381779.7500000.000025-0.000010-0.000003-0.0000000.0000000.0000000.000000
56606.0140000.000118-0.000049-0.000015-0.0000020.0000000.0000000.000000
12943.0680000.000526-0.000218-0.000065-0.0000100.0000000.0000000.000000
3856.3199000.002243-0.000933-0.000278-0.0000420.0000000.0000000.000000
1373.3811000.008919-0.003737-0.001116-0.0001670.0000000.0000000.000000
551.6454100.031424-0.013325-0.003986-0.0005950.0000000.0000000.000000
241.0726200.092910-0.040558-0.012183-0.0018200.0000000.0000000.000000
111.9468800.214081-0.097360-0.029419-0.0043910.0000000.0000000.000000
54.1413830.349852-0.169202-0.051645-0.0077270.0000000.0000000.000000
26.9585870.335156-0.154170-0.046477-0.0069170.0000000.0000000.000000
13.5485130.1383670.0919960.0392910.0059410.0000000.0000000.000000
6.8357450.0164570.4144210.1593220.0242940.0000000.0000000.000000
3.4539750.0019310.4516080.2022720.0308480.0000000.0000000.000000
1.744947-0.0003530.1696170.0335150.0048210.0000000.0000000.000000
0.9346310.0003810.014949-0.270749-0.0474710.0000000.0000000.000000
0.477899-0.0002340.003522-0.441570-0.0731320.0000000.0000000.000000
0.2444470.000127-0.000913-0.338518-0.0842560.0000000.0000000.000000
0.123113-0.0000540.000406-0.108942-0.0387150.0000000.0000000.000000
0.0430090.000020-0.000163-0.0076310.2743571.0000000.0000000.000000
0.019833-0.0000120.0000910.0012900.5840300.0000000.0000000.000000
0.0092530.000004-0.000030-0.0004330.2494640.0000001.0000000.000000
0.0043200.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)