MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCV5Z-PP, l=d

Basis Rb d aug-cc-pwCV5Z-PP
PrimitivesContractions...
1.701280-0.0061890.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.9593790.0326990.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3360240.0625550.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1579420.0575450.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0986340.0229831.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0616000.1834890.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0229150.5041660.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0087630.4216220.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.6087000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.4951000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8569000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4911000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0035000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)