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MOLPRO Basis Query, element=Si, basis=cc-pCVTZ-F12, l=f
Basis Si f
cc-pCVTZ-F12
Primitives
Contractions...
0.622700
1.000000
0.000000
0.000000
0.214100
0.000000
1.000000
0.000000
7.678376
0.000000
0.000000
1.000000
Comment:
J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)