Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Cs, basis=univ-ecp46-JFIT, l=d
Basis Cs d
univ-ecp46-JFIT
Primitives
Contractions...
1.152109
0.001645
0.461171
-0.009658
0.188106
0.000000
0.077611
0.000000
0.032145
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)