Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Cs, basis=def2-ATZVPP-JFIT, l=f
Basis Cs f
def2-ATZVPP-JFIT
Primitives
Contractions...
0.615755
-0.004542
0.229641
0.000331
0.086732
0.000746
0.032757
0.000000
Comment:
F. Weigend: PCCP 8, 1057 (2006) (+diffuse)