MOLPRO Basis Query, element=Ra, basis=aug-cc-pVDZ-X2C, l=d

Basis Ra d aug-cc-pVDZ-X2C
PrimitivesContractions...
16831.7970000.0002500.0001370.000057-0.0000100.0000000.000000
4221.0633000.0019030.0010460.000431-0.0000760.0000000.000000
1465.3175000.0104560.0058000.002395-0.0004230.0000000.000000
601.9210000.0436530.0244160.010106-0.0017850.0000000.000000
273.2360500.1360110.0778210.032347-0.0057150.0000000.000000
132.3782300.2943820.1685210.070126-0.0123950.0000000.000000
66.7065800.3965520.2092770.085019-0.0149700.0000000.000000
34.3712610.264835-0.014188-0.0262620.0050860.0000000.000000
17.5771370.066180-0.410757-0.2243380.0409440.0000000.000000
9.0361460.003182-0.481684-0.2465830.0443670.0000000.000000
4.6045210.000638-0.1837210.131646-0.0309000.0000000.000000
2.304763-0.000223-0.0164700.519432-0.1135620.0000000.000000
1.1068280.000100-0.0006220.425121-0.0845470.0000000.000000
0.482874-0.0000380.0002990.1035620.1170290.0000000.000000
0.1854270.000016-0.0000770.0004630.3487870.0000000.000000
0.067577-0.0000060.0000360.0011140.4936020.0000000.000000
0.0242800.000002-0.000012-0.0003720.3052481.0000000.000000
0.0097100.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)