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MOLPRO Basis Query, element=Rb, basis=def2-QZVPP-JKFIT, l=d
Basis Rb d
def2-QZVPP-JKFIT
Primitives
Contractions...
6.509716
0.121399
3.119347
-0.992604
1.539700
0.000000
0.779166
0.000000
0.402190
0.000000
0.210614
0.000000
0.111260
0.000000
0.058947
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008)