MOLPRO Basis Query, element=Fr, basis=cc-pwCVQZ-PP, l=d

Basis Fr d cc-pwCVQZ-PP
PrimitivesContractions...
0.523735-0.0185430.0000000.0000000.0000000.0000000.0000000.000000
0.3398170.1007840.0000000.0000000.0000000.0000000.0000000.000000
0.1097470.1514480.0000000.0000000.0000000.0000000.0000000.000000
0.0515670.2725751.0000000.0000000.0000000.0000000.0000000.000000
0.0191770.4761550.0000001.0000000.0000000.0000000.0000000.000000
0.0097040.2773160.0000000.0000001.0000000.0000000.0000000.000000
0.5464000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3416000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2136000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)