Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=K, basis=DZ-ECP2, l=p
Basis K p
DZ-ECP2
Primitives
Contractions...
8.233000
-0.041992
0.952600
0.577682
0.301300
0.523461
0.037600
0.000000
0.014000
0.000000
Comment:
DZ-ECP2, P.J. Hay, J. Chem. Phys. 82,299