Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Pb, basis=univ-ecp60-JFIT, l=d
Basis Pb d
univ-ecp60-JFIT
Primitives
Contractions...
2.538594
-0.018710
1.117852
0.026852
0.501343
-0.016463
0.227370
0.000000
0.103504
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006)