MOLPRO Basis Query, element=Ra, basis=aug-cc-pVQZ-DK3, l=f

Basis Ra f aug-cc-pVQZ-DK3
PrimitivesContractions...
3674.5073000.000036-0.0000040.0000000.0000000.000000
1208.1620000.000347-0.0000330.0000000.0000000.000000
510.2670600.002130-0.0002230.0000000.0000000.000000
243.5903800.009863-0.0009560.0000000.0000000.000000
125.8941800.033959-0.0035450.0000000.0000000.000000
68.4338540.087805-0.0085430.0000000.0000000.000000
38.6062050.176545-0.0185180.0000000.0000000.000000
22.1557020.266018-0.0241430.0000000.0000000.000000
12.7645000.302678-0.0302940.0000000.0000000.000000
7.3872280.242660-0.0069660.0000000.0000000.000000
4.3377730.124106-0.0066980.0000000.0000000.000000
2.7115210.0413580.0637660.0000000.0000000.000000
1.6947660.012207-0.0460130.0000000.0000000.000000
0.8550030.0009160.4184220.0000000.0000000.000000
0.414702-0.0000070.5726890.0000000.0000000.000000
0.1749080.0000040.1290841.0000000.0000000.000000
0.067501-0.0000010.0043380.0000001.0000000.000000
0.0270000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)