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MOLPRO Basis Query, element=Ba, basis=def2-ATZVPP-JKFI, l=f
Basis Ba f
def2-ATZVPP-JKFI
Primitives
Contractions...
1.892672
0.240863
0.955623
-0.532459
0.487289
0.000000
0.246044
0.000000
0.130572
0.000000
0.069293
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)