Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=K, basis=def2-SVP-JFIT, l=p
Basis K p
def2-SVP-JFIT
Primitives
Contractions...
35.086776
-0.012996
8.225630
0.004267
1.901306
0.000000
0.435803
0.000000
0.099614
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)