Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Ba, basis=def2-AQZVPP-JFIT, l=f
Basis Ba f
def2-AQZVPP-JFIT
Primitives
Contractions...
2.011837
0.004627
0.922916
-0.011193
0.422665
0.000032
0.193566
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006) (+diffuse)