MOLPRO Basis Query, element=Ce, basis=def2-SVP, l=s
Basis Ce s def2-SVP
Primitives | Contractions... |
66920.681013 | 0.000005 |
7142.418999 | 0.000063 |
1149.227900 | 0.000409 |
626.047400 | 0.000080 |
137.281300 | 0.003559 |
36.635533 | 0.000000 |
25.975592 | 0.000000 |
11.890000 | 0.000000 |
3.025214 | 0.000000 |
1.566877 | 0.000000 |
0.593268 | 0.000000 |
0.263431 | 0.000000 |
0.049134 | 0.000000 |
0.020686 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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