MOLPRO Basis Query, element=Ra, basis=cc-pwCVTZ-DK3, l=p

Basis Ra p cc-pwCVTZ-DK3
PrimitivesContractions...
50056466.0000000.000022-0.000011-0.0000060.0000030.0000010.0000000.0000000.0000000.0000000.000000
14107896.0000000.000029-0.000015-0.0000080.0000040.0000010.0000000.0000000.0000000.0000000.000000
4350178.0000000.000085-0.000045-0.0000230.0000110.0000040.0000010.0000000.0000000.0000000.000000
1447515.8000000.000170-0.000089-0.0000460.0000210.0000080.0000020.0000000.0000000.0000000.000000
511458.8800000.000389-0.000205-0.0001050.0000480.0000180.0000050.0000000.0000000.0000000.000000
190182.8700000.000849-0.000448-0.0002310.0001060.0000400.0000100.0000000.0000000.0000000.000000
74036.4940000.001943-0.001030-0.0005310.0002440.0000920.0000230.0000000.0000000.0000000.000000
30112.5680000.004515-0.002406-0.0012420.0005710.0002140.0000530.0000000.0000000.0000000.000000
12800.2330000.010791-0.005796-0.0029980.0013800.0005180.0001280.0000000.0000000.0000000.000000
5692.2318000.025926-0.014093-0.0073120.0033660.0012640.0003130.0000000.0000000.0000000.000000
2646.7159000.060981-0.033806-0.0176220.0081250.0030540.0007570.0000000.0000000.0000000.000000
1282.9167000.132401-0.075624-0.0397340.0183490.0068920.0017070.0000000.0000000.0000000.000000
644.5829600.243668-0.145074-0.0770330.0356870.0134340.0033320.0000000.0000000.0000000.000000
333.7627100.333746-0.204504-0.1095490.0508140.0190850.0047240.0000000.0000000.0000000.000000
176.7715300.277692-0.117492-0.0518560.0227550.0085320.0021260.0000000.0000000.0000000.000000
94.8098980.1050450.2205740.184889-0.095180-0.036710-0.0091510.0000000.0000000.0000000.000000
51.9333030.0103880.5174830.450807-0.235384-0.090280-0.0223620.0000000.0000000.0000000.000000
28.5329700.0008650.3398260.181579-0.073085-0.027153-0.0068350.0000000.0000000.0000000.000000
15.323812-0.0005260.066215-0.4880380.3673510.1533830.0386510.0000000.0000000.0000000.000000
8.3196830.0002280.001608-0.5909530.5160940.2186130.0544590.0000000.0000000.0000000.000000
4.388979-0.0001600.000582-0.162160-0.168078-0.107547-0.0271740.0000000.0000000.0000000.000000
2.3031800.000109-0.000380-0.005768-0.702018-0.427324-0.1131300.0000000.0000000.0000000.000000
1.190504-0.0000620.000133-0.001741-0.352672-0.221445-0.0555830.0000000.0000000.0000000.000000
0.6184060.000038-0.0000840.000783-0.0406330.3506040.1008780.0000000.0000000.0000000.000000
0.308257-0.0000200.000043-0.000326-0.0041810.5814030.2067410.0000000.0000000.0000000.000000
0.1512630.000009-0.0000200.0001480.0009370.2891170.1623300.0000000.0000000.0000000.000000
0.059331-0.0000040.000009-0.000069-0.0003060.035315-0.2995651.0000000.0000000.0000000.000000
0.0283920.000002-0.0000050.0000370.000220-0.003099-0.6223960.0000000.0000000.0000000.000000
0.013147-0.0000010.000001-0.000011-0.0000620.001246-0.2385370.0000001.0000000.0000000.000000
0.6751700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1575600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)