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MOLPRO Basis Query, element=C, basis=def2-AQZVPP-JKFI, l=f
Basis C f
def2-AQZVPP-JKFI
Primitives
Contractions...
1.878623
0.623711
0.686036
0.781655
0.250527
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)