MOLPRO Basis Query, element=Fr, basis=AVTZ-PP, l=p

Basis Fr p AVTZ-PP
PrimitivesContractions...
8.364680-0.0059950.0009620.0000000.0000000.000000
5.2152200.027742-0.0048250.0000000.0000000.000000
1.496860-0.2333870.0436140.0000000.0000000.000000
0.4651800.393918-0.0800760.0000000.0000000.000000
0.2336360.518543-0.1094070.0000000.0000000.000000
0.1130290.245287-0.1134940.0000000.0000000.000000
0.0386850.0238730.1652861.0000000.0000000.000000
0.018786-0.0053340.6135400.0000000.0000000.000000
0.0086660.0015270.3355030.0000001.0000000.000000
0.0040000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)