Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pm, basis=def2-AQZVPP-JKFI, l=g
Basis Pm g
def2-AQZVPP-JKFI
Primitives
37.218658
18.609329
9.304665
4.652332
2.326166
1.163083
0.581542
0.290771
0.072693
0.018173
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)