MOLPRO Basis Query, element=Rb, basis=aug-cc-pVQZ-X2C, l=s

Basis Rb s aug-cc-pVQZ-X2C
PrimitivesContractions...
97395823.0000000.000039-0.0000130.0000050.000002-0.0000000.0000000.0000000.0000000.000000
26167611.0000000.000035-0.0000110.0000050.000002-0.0000000.0000000.0000000.0000000.000000
9163680.3000000.000106-0.0000350.0000140.000005-0.0000010.0000000.0000000.0000000.000000
3638658.6000000.000132-0.0000430.0000180.000006-0.0000010.0000000.0000000.0000000.000000
1601671.9000000.000273-0.0000900.0000360.000012-0.0000030.0000000.0000000.0000000.000000
735046.5400000.000423-0.0001390.0000560.000019-0.0000040.0000000.0000000.0000000.000000
341375.7800000.000823-0.0002700.0001100.000037-0.0000080.0000000.0000000.0000000.000000
159124.5700000.001476-0.0004860.0001980.000067-0.0000140.0000000.0000000.0000000.000000
74945.7110000.002830-0.0009340.0003800.000129-0.0000270.0000000.0000000.0000000.000000
35870.8010000.005352-0.0017730.0007220.000244-0.0000520.0000000.0000000.0000000.000000
17527.9640000.010344-0.0034490.0014060.000476-0.0001010.0000000.0000000.0000000.000000
8756.7570000.019918-0.0067140.0027410.000928-0.0001970.0000000.0000000.0000000.000000
4466.4828000.038318-0.0131500.0053800.001822-0.0003870.0000000.0000000.0000000.000000
2320.3600000.071864-0.0254680.0104670.003546-0.0007530.0000000.0000000.0000000.000000
1225.6327000.127612-0.0478140.0197940.006715-0.0014260.0000000.0000000.0000000.000000
657.5931300.202990-0.0839970.0352680.011989-0.0025460.0000000.0000000.0000000.000000
358.0356000.266037-0.1302010.0559840.019112-0.0040600.0000000.0000000.0000000.000000
197.3178200.250265-0.1577600.0706390.024263-0.0051600.0000000.0000000.0000000.000000
109.3730100.136555-0.0932010.0436740.015148-0.0032200.0000000.0000000.0000000.000000
59.7614010.0292920.142599-0.079587-0.0283170.0060360.0000000.0000000.0000000.000000
33.5199850.0009570.435733-0.306050-0.1136140.0243770.0000000.0000000.0000000.000000
18.9225080.0005720.424676-0.409320-0.1598240.0344220.0000000.0000000.0000000.000000
10.624750-0.0002510.159968-0.098139-0.0354630.0076560.0000000.0000000.0000000.000000
5.7875350.0000880.0183390.4361630.206468-0.0454740.0000000.0000000.0000000.000000
3.225687-0.0001060.0017220.5997130.422557-0.0984960.0000000.0000000.0000000.000000
1.8000750.0000570.0002100.2470250.303665-0.0742450.0000000.0000000.0000000.000000
1.001090-0.0000340.0000030.026127-0.2063770.0613850.0000000.0000000.0000000.000000
0.5275250.000022-0.0000800.002524-0.5877040.1667550.0000000.0000000.0000000.000000
0.279713-0.0000110.0000040.000184-0.4502360.1937990.0000000.0000000.0000000.000000
0.1454640.000006-0.0000140.000275-0.0977080.1715590.0000000.0000000.0000000.000000
0.060372-0.0000040.000007-0.000112-0.000830-0.1165800.0000000.0000000.0000000.000000
0.0346950.000003-0.0000060.000090-0.000970-0.5165731.0000000.0000000.0000000.000000
0.018978-0.0000010.000003-0.0000450.000051-0.4631550.0000001.0000000.0000000.000000
0.0103000.000000-0.0000010.000010-0.000135-0.0930120.0000000.0000001.0000000.000000
0.0055900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)