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MOLPRO Basis Query, element=Si, basis=VDZ-F12_OPTPLUS, l=f
Basis Si f
VDZ-F12_OPTPLUS
Primitives
Contractions...
3.380074
1.000000
0.000000
0.000000
0.567164
0.000000
1.000000
0.000000
0.241875
0.000000
0.000000
1.000000
Comment:
R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).