Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pm, basis=def2-TZVPP-JFIT, l=f
Basis Pm f
def2-TZVPP-JFIT
Primitives
7.776347
3.080600
1.253971
0.446248
0.169784
0.055590
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)