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

Basis Ra p aug-cc-pVQZ-X2C
PrimitivesContractions...
73182779.0000000.000011-0.000006-0.000003-0.0000010.000001-0.0000000.0000000.0000000.0000000.000000
26089769.0000000.000007-0.000004-0.000002-0.0000010.000000-0.0000000.0000000.0000000.0000000.000000
9529732.8000000.000034-0.000018-0.000009-0.0000040.000002-0.0000000.0000000.0000000.0000000.000000
3660064.4000000.000051-0.000027-0.000014-0.0000060.000002-0.0000010.0000000.0000000.0000000.000000
1463570.6000000.000123-0.000065-0.000033-0.0000150.000006-0.0000010.0000000.0000000.0000000.000000
606134.7500000.000233-0.000123-0.000064-0.0000290.000011-0.0000030.0000000.0000000.0000000.000000
259031.2800000.000500-0.000265-0.000136-0.0000630.000024-0.0000060.0000000.0000000.0000000.000000
113994.9700000.001019-0.000541-0.000279-0.0001280.000048-0.0000120.0000000.0000000.0000000.000000
51588.9280000.002182-0.001162-0.000600-0.0002760.000104-0.0000260.0000000.0000000.0000000.000000
24003.0620000.004687-0.002508-0.001296-0.0005960.000224-0.0000560.0000000.0000000.0000000.000000
11489.8220000.010314-0.005556-0.002875-0.0013230.000497-0.0001230.0000000.0000000.0000000.000000
5664.1636000.022685-0.012349-0.006411-0.0029530.001109-0.0002750.0000000.0000000.0000000.000000
2876.4168000.049089-0.027154-0.014143-0.0065170.002448-0.0006070.0000000.0000000.0000000.000000
1503.6986000.100144-0.056794-0.029791-0.0137590.005172-0.0012810.0000000.0000000.0000000.000000
807.4906500.182200-0.106859-0.056492-0.0261240.009820-0.0024340.0000000.0000000.0000000.000000
444.1334900.272578-0.166227-0.088990-0.0413240.015552-0.0038530.0000000.0000000.0000000.000000
249.5077800.296125-0.173467-0.091010-0.0419350.015748-0.0039050.0000000.0000000.0000000.000000
142.1396600.197367-0.0221500.0085280.006403-0.0025830.0006510.0000000.0000000.0000000.000000
81.6491580.0624670.2865280.2366300.122014-0.0469040.0116380.0000000.0000000.0000000.000000
47.8111970.0060420.4672210.4092200.213624-0.0821760.0204380.0000000.0000000.0000000.000000
27.8911710.0004820.2947460.1432640.052766-0.0187140.0045640.0000000.0000000.0000000.000000
15.990892-0.0002960.068439-0.401556-0.2991470.123508-0.0308290.0000000.0000000.0000000.000000
9.2767270.0000790.003752-0.568006-0.4916610.210880-0.0531320.0000000.0000000.0000000.000000
5.342498-0.0000820.000725-0.241735-0.0779900.014276-0.0028430.0000000.0000000.0000000.000000
3.0427040.000058-0.000365-0.0313650.510786-0.2889390.0741640.0000000.0000000.0000000.000000
1.718650-0.0000290.000091-0.0018070.540952-0.3657030.0980300.0000000.0000000.0000000.000000
0.9520360.000020-0.0000830.0000680.183323-0.020150-0.0000110.0000000.0000000.0000000.000000
0.509089-0.0000110.000043-0.0000130.0186010.431073-0.1268000.0000000.0000000.0000000.000000
0.2695150.000007-0.0000250.0000500.0012400.506713-0.1915150.0000000.0000000.0000000.000000
0.141549-0.0000040.000015-0.000027-0.0001930.219845-0.1438620.0000000.0000000.0000000.000000
0.0718960.000002-0.0000090.0000130.0000060.0333730.1641400.0000000.0000000.0000000.000000
0.037425-0.0000010.000005-0.000009-0.0000690.0034290.5059191.0000000.0000000.0000000.000000
0.0195010.000001-0.0000020.0000040.0000190.0004710.4196210.0000001.0000000.0000000.000000
0.009994-0.0000000.000001-0.000001-0.000006-0.0000090.0815000.0000000.0000001.0000000.000000
0.0051200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)