MOLPRO Basis Query, element=Rb, basis=aug-cc-pV5Z-PP, l=s

Basis Rb s aug-cc-pV5Z-PP
PrimitivesContractions...
1797.2400000.000030-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
277.1030000.000199-0.0000480.0000000.0000000.0000000.0000000.0000000.000000
72.6161000.000481-0.0001290.0000000.0000000.0000000.0000000.0000000.000000
19.8857000.003664-0.0007340.0000000.0000000.0000000.0000000.0000000.000000
10.133000-0.0521670.0114400.0000000.0000000.0000000.0000000.0000000.000000
5.9703800.301892-0.0708800.0000000.0000000.0000000.0000000.0000000.000000
3.729730-0.3735690.0928420.0000000.0000000.0000000.0000000.0000000.000000
2.047480-0.3410300.0817620.0000000.0000000.0000000.0000000.0000000.000000
0.8645070.236809-0.0685900.0000000.0000000.0000000.0000000.0000000.000000
0.4845820.618968-0.1781020.0000000.0000000.0000000.0000000.0000000.000000
0.2442880.408542-0.2172720.0000000.0000000.0000000.0000000.0000000.000000
0.1078420.041779-0.2014121.0000000.0000000.0000000.0000000.0000000.000000
0.063388-0.0022630.2942650.0000001.0000000.0000000.0000000.0000000.000000
0.028123-0.0001500.6416330.0000000.0000001.0000000.0000000.0000000.000000
0.0165040.0008450.2485080.0000000.0000000.0000001.0000000.0000000.000000
0.010312-0.0002110.0894380.0000000.0000000.0000000.0000001.0000000.000000
0.0064000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)