Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Pt, basis=aug-cc-pVTZ-MP2F, l=h
Basis Pt h
aug-cc-pVTZ-MP2F
Primitives
Contractions...
2.438150
1.000000
0.000000
0.000000
0.000000
1.441460
0.000000
1.000000
0.000000
0.000000
0.740719
0.000000
0.000000
1.000000
0.000000
0.380631
0.000000
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database