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

Basis Rn d aug-cc-pVTZ-DK
PrimitivesContractions...
90711.4100000.0000170.0000090.0000040.0000000.0000000.000000
23706.9400000.0000990.0000540.0000210.0000000.0000000.000000
7806.1740000.0005130.0002780.0001090.0000000.0000000.000000
3059.9190000.0022330.0012150.0004770.0000000.0000000.000000
1363.2270000.0084860.0046460.0018240.0000000.0000000.000000
665.1677000.0273240.0150780.0059340.0000000.0000000.000000
345.3673000.0744630.0417040.0164460.0000000.0000000.000000
186.7186000.1657920.0941840.0372870.0000000.0000000.000000
103.4736000.2828020.1590820.0627880.0000000.0000000.000000
58.1459300.3375120.1697790.0651320.0000000.0000000.000000
32.9023000.231097-0.002674-0.0168050.0000000.0000000.000000
18.6680300.077083-0.290264-0.1493850.0000000.0000000.000000
10.5922200.010162-0.435911-0.2233420.0000000.0000000.000000
5.9974740.000639-0.292979-0.0844330.0000000.0000000.000000
3.3325460.000084-0.0839400.2392610.0000000.0000000.000000
1.802210-0.000016-0.0073720.4501000.0000000.0000000.000000
0.9462330.000007-0.0002320.3563200.0000000.0000000.000000
0.467990-0.0000010.0001000.1303101.0000000.0000000.000000
0.1979490.0000010.0000180.0148300.0000001.0000000.000000
0.0822890.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)