Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Ba, basis=def2-TZVPP-JFIT, l=d
Basis Ba d
def2-TZVPP-JFIT
Primitives
Contractions...
1.376463
0.002949
0.666968
-0.008041
0.320832
0.000000
0.153660
0.000000
0.073488
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)