MOLPRO Basis Query, element=Rb, basis=aug-cc-pVTZ-DK, l=s

Basis Rb s aug-cc-pVTZ-DK
PrimitivesContractions...
80876723.0000000.000045-0.0000150.0000060.000002-0.0000000.0000000.0000000.000000
18337117.0000000.000073-0.0000240.0000100.000003-0.0000010.0000000.0000000.000000
5183477.8000000.000194-0.0000630.0000260.000009-0.0000020.0000000.0000000.000000
1628740.0000000.000399-0.0001300.0000530.000018-0.0000040.0000000.0000000.000000
558642.9500000.000858-0.0002800.0001140.000039-0.0000080.0000000.0000000.000000
205499.0700000.001749-0.0005720.0002330.000079-0.0000170.0000000.0000000.000000
80313.5050000.003583-0.0011770.0004790.000162-0.0000340.0000000.0000000.000000
33072.9430000.007314-0.0024160.0009830.000333-0.0000710.0000000.0000000.000000
14254.5270000.015148-0.0050540.0020600.000698-0.0001480.0000000.0000000.000000
6393.6999000.031593-0.0107090.0043740.001479-0.0003140.0000000.0000000.000000
2970.8241000.065196-0.0227760.0093420.003168-0.0006720.0000000.0000000.000000
1424.0702000.127348-0.0469240.0193830.006562-0.0013940.0000000.0000000.000000
701.5118500.219523-0.0897010.0375940.012806-0.0027170.0000000.0000000.000000
354.0045300.298543-0.1465570.0630530.021455-0.0045630.0000000.0000000.000000
182.3440400.265739-0.1740990.0784590.027142-0.0057610.0000000.0000000.000000
95.2282400.115413-0.0582830.0271580.009089-0.0019520.0000000.0000000.000000
48.7014430.0143820.282993-0.167898-0.0596920.0127900.0000000.0000000.000000
25.8793770.0002630.529618-0.430289-0.1653180.0354810.0000000.0000000.000000
13.7806590.0000930.311888-0.316682-0.1214260.0262840.0000000.0000000.000000
6.998032-0.0000670.0497480.2936460.128666-0.0282070.0000000.0000000.000000
3.674433-0.0000240.0009530.6870350.440141-0.1009250.0000000.0000000.000000
1.913957-0.0000010.0010480.3319150.360838-0.0877710.0000000.0000000.000000
0.8350950.000001-0.0003060.025425-0.3605220.1063040.0000000.0000000.000000
0.4061340.0000020.000081-0.001385-0.7007790.2109110.0000000.0000000.000000
0.189535-0.000000-0.0000480.000900-0.2647340.2402490.0000000.0000000.000000
0.0377010.0000000.000016-0.000212-0.006370-0.5609981.0000000.0000000.000000
0.019870-0.000000-0.0000160.0002080.003541-0.4647870.0000000.0000000.000000
0.0113370.0000000.000006-0.000081-0.001271-0.1310510.0000001.0000000.000000
0.0064700.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)