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MOLPRO Basis Query, element=Si, basis=ACVDZ-X2C, l=d
Basis Si d
ACVDZ-X2C
Primitives
Contractions...
0.275000
1.000000
0.000000
0.000000
5.806000
0.000000
1.000000
0.000000
0.082300
0.000000
0.000000
1.000000
Comment:
aug-cc-pCVDZ-X2C