MOLPRO Basis Query, element=Ra, basis=cc-pVDZ-DK3, l=s

Basis Ra s cc-pVDZ-DK3
PrimitivesContractions...
56763728.0000000.001640-0.0006680.0003240.0001670.0000800.0000340.0000100.000000
14747363.0000000.001634-0.0006650.0003230.0001660.0000790.0000330.0000100.000000
4814584.9000000.004479-0.0018250.0008870.0004560.0002180.0000920.0000270.000000
1708146.9000000.006762-0.0027640.0013440.0006900.0003310.0001390.0000410.000000
646988.0800000.013278-0.0054550.0026540.0013640.0006540.0002750.0000810.000000
255558.3400000.022155-0.0091890.0044800.0023020.0011040.0004640.0001370.000000
104868.7700000.039458-0.0165990.0081060.0041710.0020000.0008410.0002470.000000
44457.2530000.066461-0.0286370.0140570.0072340.0034700.0014600.0004290.000000
19428.0380000.112470-0.0502330.0247780.0127900.0061360.0025810.0007590.000000
8729.1409000.179223-0.0850360.0425010.0219490.0105440.0044390.0013050.000000
4024.5291000.258945-0.1346030.0682070.0355110.0170620.0071780.0021130.000000
1900.3687000.289805-0.1711200.0895200.0465900.0224640.0094680.0027810.000000
916.1027200.196309-0.0922630.0433670.0226500.0107740.0045110.0013340.000000
437.2365600.0477540.238677-0.188092-0.110857-0.054746-0.023155-0.0068340.000000
220.994010-0.0004540.538702-0.540253-0.330246-0.166595-0.070955-0.0208650.000000
114.3009400.0010730.335902-0.342597-0.234962-0.120768-0.051486-0.0152470.000000
56.073523-0.0006410.0452580.6359340.6949830.4039520.1771490.0525790.000000
29.7245600.000347-0.0028580.6815640.9044600.5703310.2567100.0760180.000000
13.873629-0.0001870.0010940.103007-0.622901-0.593178-0.291452-0.0872700.000000
7.3565030.000108-0.000662-0.008846-0.897421-1.134754-0.612740-0.1881770.000000
2.951266-0.0000500.0002810.003209-0.0935280.7118000.5821180.1902840.000000
1.5421330.000026-0.000136-0.0016910.0152360.8409150.8450230.2903540.000000
0.503170-0.0000090.0000470.000529-0.0037850.054289-0.765103-0.3466250.000000
0.2341290.000004-0.000022-0.0002380.001682-0.010839-0.661552-0.4717800.000000
0.047800-0.0000010.0000060.000064-0.0004180.002179-0.0229260.7000620.000000
0.0203890.000001-0.000003-0.0000290.000188-0.0009460.0064900.5201441.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)