Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=K, basis=STO-2G, l=p
Basis K p
STO-2G
Primitives
Contractions...
20.252592
0.511541
0.000000
0.000000
5.136592
0.612820
0.000000
0.000000
1.466966
0.000000
0.348047
0.000000
0.503302
0.000000
0.722252
0.000000
0.254048
0.000000
0.000000
0.130989
0.102240
0.000000
0.000000
0.894643
Comment:
STO-2G