Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Ta, basis=def2-QZVPPD, l=f
Basis Ta f
def2-QZVPPD
Primitives
0.950700
0.373860
0.147020
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)