MOLPRO Basis Query, element=Rn, basis=aug-cc-pVTZ-DK3, l=p

Basis Rn p aug-cc-pVTZ-DK3
PrimitivesContractions...
837524800.0000000.000003-0.0000010.0000010.000000-0.0000000.0000000.0000000.000000
139154400.0000000.000008-0.0000040.0000020.000001-0.0000000.0000000.0000000.000000
27932890.0000000.000024-0.0000120.0000060.000003-0.0000010.0000000.0000000.000000
6600852.0000000.000062-0.0000330.0000170.000007-0.0000020.0000000.0000000.000000
1794877.0000000.000153-0.0000800.0000410.000018-0.0000060.0000000.0000000.000000
550478.9000000.000360-0.0001880.0000960.000043-0.0000140.0000000.0000000.000000
187141.2000000.000830-0.0004360.0002230.000100-0.0000320.0000000.0000000.000000
69469.9900000.001915-0.0010100.0005170.000231-0.0000750.0000000.0000000.000000
27798.4800000.004466-0.0023690.0012140.000543-0.0001770.0000000.0000000.000000
11859.1300000.010563-0.0056480.0028990.001298-0.0004230.0000000.0000000.000000
5343.3620000.025110-0.0135850.0069950.003136-0.0010210.0000000.0000000.000000
2522.5180000.058522-0.0322800.0166950.007490-0.0024390.0000000.0000000.000000
1239.1950000.126598-0.0719000.0374810.016855-0.0054930.0000000.0000000.000000
629.7286000.233719-0.1383200.0728390.032819-0.0106920.0000000.0000000.000000
329.2981000.326140-0.1995280.1061970.048016-0.0156710.0000000.0000000.000000
176.3378000.283121-0.1328770.0622080.027027-0.0087210.0000000.0000000.000000
96.2499500.1192030.167720-0.142508-0.0710230.0235100.0000000.0000000.000000
53.2977100.0163680.489856-0.417775-0.2121590.0707880.0000000.0000000.000000
29.7915800.0006340.380546-0.268961-0.1225260.0396420.0000000.0000000.000000
16.716480-0.0002070.0993760.3206450.230821-0.0808870.0000000.0000000.000000
9.3564610.0000130.0083870.6159500.499248-0.1834490.0000000.0000000.000000
5.185594-0.000050-0.0000710.2906150.147867-0.0409800.0000000.0000000.000000
2.8213720.0000320.0001630.033409-0.5278910.2480540.0000000.0000000.000000
1.482065-0.000010-0.0001980.002606-0.5754860.3235450.0000000.0000000.000000
0.7471880.0000070.000069-0.000540-0.156082-0.0324820.0000000.0000000.000000
0.357078-0.000003-0.0000330.000224-0.008290-0.4722270.0000000.0000000.000000
0.1592640.0000010.000013-0.000109-0.001222-0.5066110.0000000.0000000.000000
0.067618-0.000000-0.0000030.0000280.000152-0.1694340.0000000.0000000.000000
0.5714310.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1011730.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0385920.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)