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MOLPRO Basis Query, element=Tb, basis=def2-AQZVPP-JFIT, l=i
Basis Tb i
def2-AQZVPP-JFIT
Primitives
Contractions...
41.469291
0.016271
16.496584
0.028342
6.621534
0.018526
2.672258
0.004919
1.080404
0.000000
0.436811
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)