Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Po, basis=cc-pwCV5Z-PP, l=h
Basis Po h
cc-pwCV5Z-PP
Primitives
Contractions...
0.507000
1.000000
0.000000
0.000000
4.051800
0.000000
1.000000
0.000000
1.337000
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database