MOLPRO Basis Query, element=Rn, basis=aug-cc-pVTZ-DK, l=s

Basis Rn s aug-cc-pVTZ-DK
PrimitivesContractions...
339861200.0000000.000487-0.0001960.000095-0.000048-0.000023-0.0000090.0000000.0000000.000000
104534400.0000000.000296-0.0001190.000058-0.000029-0.000014-0.0000050.0000000.0000000.000000
34849220.0000000.001213-0.0004870.000236-0.000120-0.000057-0.0000220.0000000.0000000.000000
12400340.0000000.001626-0.0006540.000317-0.000162-0.000076-0.0000290.0000000.0000000.000000
4651312.0000000.003453-0.0013920.000674-0.000344-0.000162-0.0000620.0000000.0000000.000000
1821152.0000000.005547-0.0022440.001088-0.000556-0.000261-0.0001010.0000000.0000000.000000
738718.1000000.010117-0.0041110.001995-0.001019-0.000479-0.0001850.0000000.0000000.000000
308731.6000000.016902-0.0069250.003365-0.001720-0.000808-0.0003120.0000000.0000000.000000
132436.5000000.029381-0.0121810.005930-0.003032-0.001424-0.0005490.0000000.0000000.000000
58174.1400000.049417-0.0208820.010201-0.005221-0.002453-0.0009460.0000000.0000000.000000
26134.1200000.083612-0.0363630.017848-0.009142-0.004295-0.0016580.0000000.0000000.000000
12002.1600000.136363-0.0621160.030751-0.015795-0.007431-0.0028670.0000000.0000000.000000
5635.5050000.209541-0.1026250.051459-0.026491-0.012456-0.0048100.0000000.0000000.000000
2706.3040000.274719-0.1505430.077209-0.040040-0.018899-0.0072900.0000000.0000000.000000
1329.5670000.260612-0.1587300.083045-0.043133-0.020286-0.0078510.0000000.0000000.000000
668.1837000.131125-0.016261-0.0017360.0021230.0010140.0004490.0000000.0000000.000000
343.2482000.0210870.327540-0.2685340.1574650.0769780.0298140.0000000.0000000.000000
179.9310000.0007460.520222-0.5454830.3387360.1665680.0652210.0000000.0000000.000000
95.962700-0.0002140.257733-0.2415130.1628180.0852360.0329280.0000000.0000000.000000
51.8365400.0001400.0286970.641828-0.678380-0.392211-0.1566060.0000000.0000000.000000
28.180050-0.0001490.0012130.648263-0.908824-0.544369-0.2244550.0000000.0000000.000000
15.2869700.000106-0.0005400.1172960.3505360.2796650.1239840.0000000.0000000.000000
8.184937-0.0000630.0001320.0097750.9817341.1425800.5385430.0000000.0000000.000000
4.2665010.000041-0.000124-0.0030850.2612580.2670590.1356190.0000000.0000000.000000
2.339433-0.0000230.0000790.0017780.000584-0.978696-0.7139260.0000000.0000000.000000
1.1930790.000009-0.000023-0.0008260.003599-0.589772-0.5649770.0000000.0000000.000000
0.425966-0.0000030.0000090.000312-0.000818-0.0344920.6353201.0000000.0000000.000000
0.2074800.000002-0.000006-0.0001940.0004380.0080750.5538180.0000000.0000000.000000
0.111124-0.0000010.0000020.000064-0.000154-0.0022340.2075170.0000001.0000000.000000
0.0490660.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)