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MOLPRO Basis Query, element=Si, basis=cc-pVTZ-F12_OPT, l=g
Basis Si g
cc-pVTZ-F12_OPT
Primitives
Contractions...
0.667921
1.000000
0.000000
0.323241
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)