Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=S, basis=aug-cc-pCVQZ-X2C, l=g
Basis S g
aug-cc-pCVQZ-X2C
Primitives
Contractions...
0.683000
1.000000
0.000000
0.000000
12.518000
0.000000
1.000000
0.000000
0.297000
0.000000
0.000000
1.000000
Comment:
aug-cc-pCVQZ-X2C