MOLPRO Basis Query, element=Rn, basis=augccpwCVQZ-DK3, l=p

Basis Rn p augccpwCVQZ-DK3
PrimitivesContractions...
3269354000.0000000.000001-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
551500800.0000000.000003-0.000002-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
111014700.0000000.000009-0.000005-0.0000020.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
26055130.0000000.000023-0.000012-0.0000060.0000030.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
6985215.0000000.000055-0.000029-0.0000150.0000070.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
2100941.0000000.000126-0.000066-0.0000340.0000150.0000050.0000000.0000000.0000000.0000000.0000000.0000000.000000
697845.9000000.000278-0.000145-0.0000740.0000330.0000110.0000000.0000000.0000000.0000000.0000000.0000000.000000
252513.0000000.000604-0.000317-0.0001620.0000730.0000240.0000000.0000000.0000000.0000000.0000000.0000000.000000
98371.1700000.001315-0.000692-0.0003540.0001580.0000520.0000000.0000000.0000000.0000000.0000000.0000000.000000
40843.2000000.002894-0.001532-0.0007840.0003510.0001140.0000000.0000000.0000000.0000000.0000000.0000000.000000
17917.8500000.006475-0.003446-0.0017670.0007910.0002580.0000000.0000000.0000000.0000000.0000000.0000000.000000
8244.4780000.014704-0.007902-0.0040630.0018200.0005930.0000000.0000000.0000000.0000000.0000000.0000000.000000
3953.7690000.033402-0.018180-0.0093710.0042020.0013680.0000000.0000000.0000000.0000000.0000000.0000000.000000
1965.4600000.073695-0.041033-0.0212840.0095560.0031130.0000000.0000000.0000000.0000000.0000000.0000000.000000
1007.9590000.148731-0.085361-0.0445870.0200590.0065360.0000000.0000000.0000000.0000000.0000000.0000000.000000
530.9652000.253167-0.151738-0.0802700.0362120.0118040.0000000.0000000.0000000.0000000.0000000.0000000.000000
286.1302000.320198-0.194355-0.1029350.0464700.0151540.0000000.0000000.0000000.0000000.0000000.0000000.000000
157.1043000.248345-0.091188-0.0362760.0148890.0047580.0000000.0000000.0000000.0000000.0000000.0000000.000000
87.5237300.0924950.2240650.184991-0.092103-0.0305530.0000000.0000000.0000000.0000000.0000000.0000000.000000
49.2504800.0108060.4943190.424836-0.215919-0.0719350.0000000.0000000.0000000.0000000.0000000.0000000.000000
27.8505600.0004940.3385950.208569-0.087932-0.0281170.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.734700-0.0002480.080872-0.3758320.2677680.0944120.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.8212260.0000390.005582-0.6057150.5010340.1838930.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.868387-0.0000550.000283-0.2500620.0705030.0897451.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6204320.000036-0.000119-0.024395-0.5772450.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.372694-0.000013-0.000039-0.001675-0.5330260.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6811450.000008-0.0000040.000325-0.1211910.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.329358-0.0000030.000000-0.000122-0.0044370.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1487090.0000010.0000000.000066-0.0012890.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.064253-0.000000-0.000000-0.0000160.0001950.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0262860.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)