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MOLPRO Basis Query, element=Si, basis=cc-pVQZ-F12-MP2F, l=h
Basis Si h
cc-pVQZ-F12-MP2F
Primitives
Contractions...
2.427150
1.000000
0.000000
0.000000
0.766207
0.000000
1.000000
0.000000
0.332845
0.000000
0.000000
1.000000
Comment:
Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)