Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pr, basis=def2-QZVPP-JFIT, l=h
Basis Pr h
def2-QZVPP-JFIT
Primitives
Contractions...
10.664453
0.003350
1.788262
-0.001545
0.659571
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)