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

Basis Rn d aug-cc-pVTZ-DK3
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
1363.2270000.0084840.0046450.0018230.0000000.0000000.000000
665.1677000.0273190.0150750.0059320.0000000.0000000.000000
345.3673000.0744500.0416960.0164420.0000000.0000000.000000
186.7186000.1657720.0941700.0372770.0000000.0000000.000000
103.4736000.2827830.1590700.0627770.0000000.0000000.000000
58.1459300.3375120.1697890.0651310.0000000.0000000.000000
32.9023000.231126-0.002626-0.0167760.0000000.0000000.000000
18.6680300.077108-0.290210-0.1493460.0000000.0000000.000000
10.5922200.010166-0.435892-0.2233080.0000000.0000000.000000
5.9974740.000640-0.293037-0.0844860.0000000.0000000.000000
3.3325460.000084-0.0839820.2391360.0000000.0000000.000000
1.802210-0.000016-0.0073770.4500120.0000000.0000000.000000
0.9462330.000007-0.0002320.3564100.0000000.0000000.000000
0.467990-0.0000010.0001010.1304421.0000000.0000000.000000
0.1979490.0000010.0000180.0148560.0000001.0000000.000000
0.0822890.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)