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

Basis Rb s cc-pVTZ-PP
PrimitivesContractions...
91.6922000.000783-0.0001870.0000000.0000000.000000
8.991710-0.0457740.0099510.0000000.0000000.000000
5.6178000.327245-0.0762080.0000000.0000000.000000
3.494450-0.4904080.1200290.0000000.0000000.000000
1.846280-0.2468610.0592560.0000000.0000000.000000
0.7012710.489894-0.1423110.0000000.0000000.000000
0.3574870.606022-0.1919020.0000000.0000000.000000
0.1753390.199955-0.2316650.0000000.0000000.000000
0.0590790.0014740.1469181.0000000.0000000.000000
0.0289510.0016010.7363390.0000001.0000000.000000
0.013325-0.0002560.2922480.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)