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MOLPRO Basis Query, element=Li, basis=VTZ-F12_OPTPLUS, l=f
Basis Li f
VTZ-F12_OPTPLUS
Primitives
Contractions...
0.792560
1.000000
0.000000
0.000000
0.221959
0.000000
1.000000
0.000000
0.125654
0.000000
0.000000
1.000000
Comment:
R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).