Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Li, basis=cc-pCVTZ-F12_OPT, l=g
Basis Li g
cc-pCVTZ-F12_OPT
Primitives
Contractions...
0.624334
1.000000
0.000000
0.296488
0.000000
1.000000
Comment:
basis set from gbasis database