Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=O, basis=cc-pVQZ-JKFIT, l=f
Basis O f
cc-pVQZ-JKFIT
Primitives
3.965850
1.490850
0.634850
Comment:
F. Weigend, PCCP 4 4285 (2002)