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

Basis Rn s cc-pVTZ-DK3
PrimitivesContractions...
339861200.0000000.000455-0.0001830.000089-0.000045-0.000021-0.0000080.0000000.000000
104534400.0000000.000304-0.0001220.000059-0.000030-0.000014-0.0000050.0000000.000000
34849220.0000000.001177-0.0004740.000230-0.000117-0.000055-0.0000210.0000000.000000
12400340.0000000.001657-0.0006670.000323-0.000165-0.000078-0.0000300.0000000.000000
4651312.0000000.003440-0.0013870.000672-0.000343-0.000161-0.0000620.0000000.000000
1821152.0000000.005648-0.0022830.001107-0.000565-0.000265-0.0001030.0000000.000000
738718.1000000.010188-0.0041380.002007-0.001025-0.000482-0.0001860.0000000.000000
308731.6000000.017158-0.0070210.003410-0.001743-0.000819-0.0003160.0000000.000000
132436.5000000.029639-0.0122740.005973-0.003053-0.001434-0.0005540.0000000.000000
58174.1400000.049945-0.0210750.010291-0.005266-0.002475-0.0009560.0000000.000000
26134.1200000.084158-0.0365550.017935-0.009186-0.004317-0.0016670.0000000.000000
12002.1600000.137175-0.0624130.030885-0.015862-0.007464-0.0028820.0000000.000000
5635.5050000.210073-0.1028030.051529-0.026525-0.012475-0.0048220.0000000.000000
2706.3040000.274857-0.1505160.077167-0.040015-0.018890-0.0072930.0000000.000000
1329.5670000.259549-0.1578410.082531-0.042859-0.020161-0.0078110.0000000.000000
668.1837000.130026-0.014411-0.0029130.0027670.0013250.0005720.0000000.000000
343.2482000.0205860.329416-0.2700720.1583640.0774270.0300100.0000000.000000
179.9310000.0008410.519421-0.5450680.3385590.1665420.0652880.0000000.000000
95.962700-0.0003110.255931-0.2376930.1599920.0837690.0323460.0000000.000000
51.8365400.0002200.0282010.644204-0.681453-0.394112-0.1574560.0000000.000000
28.180050-0.0002100.0012460.645786-0.905628-0.542785-0.2241750.0000000.000000
15.2869700.000149-0.0005690.1160380.3558460.2845180.1264870.0000000.000000
8.184937-0.0000910.0001510.0096700.9801611.1424500.5388470.0000000.000000
4.2665010.000059-0.000136-0.0030660.2589730.2609240.1331020.0000000.000000
2.339433-0.0000330.0000850.0017670.000569-0.979773-0.7178540.0000000.000000
1.1930790.000013-0.000026-0.0008200.003522-0.586629-0.5606370.0000000.000000
0.425966-0.0000050.0000100.000309-0.000794-0.0339690.6392591.0000000.000000
0.2074800.000003-0.000007-0.0001920.0004240.0079190.5514280.0000000.000000
0.111124-0.0000010.0000020.000064-0.000150-0.0021820.2059560.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)