Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Tl, basis=MINAO-PP, l=p
Basis Tl p
MINAO-PP
Primitives
Contractions...
18.757400
-0.016678
0.002618
11.733100
0.151246
-0.032879
6.976960
-0.381416
0.092406
1.927440
0.550395
-0.166627
0.980847
0.489504
-0.156370
0.478809
0.140689
-0.002345
0.190857
0.008960
0.330988
0.075106
0.000167
0.545236
0.029554
0.000091
0.268724
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