Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Al, basis=Ahlrichs-Cfit, l=p
Basis Al p
Ahlrichs-Cfit
Primitives
Contractions...
0.934868
-0.003616
0.000000
0.000000
0.345754
-0.007220
0.000000
0.000000
0.138538
0.000000
-0.034682
0.000000
0.057097
0.000000
0.000000
-0.000216
Comment:
Ahlrichs Coulomb Fitting