Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Zr, basis=aug-cc-pwCVTZ-PP, l=f
Basis Zr f
aug-cc-pwCVTZ-PP
Primitives
Contractions...
1.700700
1.000000
0.000000
0.000000
0.000000
0.603200
0.000000
1.000000
0.000000
0.000000
0.193100
0.000000
0.000000
1.000000
0.000000
0.061800
0.000000
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database