Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Tc, basis=def2-AQZVPP-JKFI, l=h
Basis Tc h
def2-AQZVPP-JKFI
Primitives
3.689690
1.663777
0.750241
0.338303
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)