MOLPRO Basis Query, element=Ra, basis=cc-pwCVTZ-X2C, l=p

Basis Ra p cc-pwCVTZ-X2C
PrimitivesContractions...
50056466.0000000.000015-0.000008-0.0000040.0000020.0000010.0000000.0000000.0000000.0000000.000000
14107896.0000000.000021-0.000011-0.0000060.0000030.0000010.0000000.0000000.0000000.0000000.000000
4350178.0000000.000064-0.000034-0.0000170.0000080.0000030.0000010.0000000.0000000.0000000.000000
1447515.8000000.000136-0.000072-0.0000370.0000170.0000060.0000020.0000000.0000000.0000000.000000
511458.8800000.000330-0.000174-0.0000900.0000410.0000160.0000040.0000000.0000000.0000000.000000
190182.8700000.000754-0.000399-0.0002060.0000950.0000360.0000090.0000000.0000000.0000000.000000
74036.4940000.001792-0.000953-0.0004920.0002260.0000850.0000210.0000000.0000000.0000000.000000
30112.5680000.004293-0.002293-0.0011840.0005450.0002050.0000510.0000000.0000000.0000000.000000
12800.2330000.010507-0.005654-0.0029260.0013460.0005060.0001250.0000000.0000000.0000000.000000
5692.2318000.025663-0.013967-0.0072480.0033370.0012530.0003100.0000000.0000000.0000000.000000
2646.7159000.060874-0.033769-0.0176050.0081170.0030520.0007570.0000000.0000000.0000000.000000
1282.9167000.132480-0.075690-0.0397710.0183660.0068990.0017090.0000000.0000000.0000000.000000
644.5829600.243803-0.145168-0.0770840.0357110.0134430.0033340.0000000.0000000.0000000.000000
333.7627100.333814-0.204546-0.1095700.0508230.0190890.0047250.0000000.0000000.0000000.000000
176.7715300.277671-0.117445-0.0518230.0227390.0085260.0021250.0000000.0000000.0000000.000000
94.8098980.1050090.2206610.184953-0.095212-0.036723-0.0091530.0000000.0000000.0000000.000000
51.9333030.0103800.5174930.450810-0.235385-0.090281-0.0223610.0000000.0000000.0000000.000000
28.5329700.0008640.3397630.181473-0.073021-0.027128-0.0068290.0000000.0000000.0000000.000000
15.323812-0.0005260.066186-0.4881220.3674160.1534140.0386570.0000000.0000000.0000000.000000
8.3196830.0002270.001607-0.5908970.5160390.2185900.0544510.0000000.0000000.0000000.000000
4.388979-0.0001600.000581-0.162106-0.168199-0.107609-0.0271880.0000000.0000000.0000000.000000
2.3031800.000109-0.000379-0.005764-0.702026-0.427344-0.1131310.0000000.0000000.0000000.000000
1.190504-0.0000620.000133-0.001740-0.352601-0.221381-0.0555610.0000000.0000000.0000000.000000
0.6184060.000038-0.0000840.000783-0.0406120.3506790.1008940.0000000.0000000.0000000.000000
0.308257-0.0000200.000043-0.000325-0.0041800.5814270.2067420.0000000.0000000.0000000.000000
0.1512630.000009-0.0000200.0001480.0009370.2890360.1623160.0000000.0000000.0000000.000000
0.059331-0.0000040.000009-0.000069-0.0003060.035279-0.2996631.0000000.0000000.0000000.000000
0.0283920.000002-0.0000050.0000370.000220-0.003093-0.6224280.0000000.0000000.0000000.000000
0.013147-0.0000010.000001-0.000011-0.0000620.001244-0.2384130.0000001.0000000.0000000.000000
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)