Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pm, basis=def2-ASVP-JFIT, l=p
Basis Pm p
def2-ASVP-JFIT
Primitives
7.781898
3.385577
1.481401
0.651121
0.287110
0.126845
0.056077
0.024791
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)