MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVDZ-X, l=d

Basis Rb d aug-cc-pwCVDZ-X
PrimitivesContractions...
392.3463100.002399-0.0000890.0000000.0000000.000000
115.4687200.019643-0.0006780.0000000.0000000.000000
43.3767150.083760-0.0031570.0000000.0000000.000000
18.7110300.212684-0.0072460.0000000.0000000.000000
8.6690960.339975-0.0135160.0000000.0000000.000000
4.0887630.360174-0.0086140.0000000.0000000.000000
1.9004260.216594-0.0084900.0000000.0000000.000000
0.8012560.0467230.0502370.0000000.0000000.000000
0.1924100.0007990.1217250.0000000.0000000.000000
0.055396-0.0000410.2771320.0000000.0000000.000000
0.0166330.0000070.7768811.0000000.0000000.000000
0.4078200.0000000.0000000.0000001.0000000.000000
0.0066500.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)