MOLPRO Basis Query, element=Rn, basis=def2-AQZVPP-JKFI, l=s
Basis Rn s def2-AQZVPP-JKFI
Primitives | Contractions... |
94.758919 | 0.005379 |
58.472554 | -0.033841 |
36.082038 | 0.179125 |
22.265709 | 0.000000 |
13.740037 | 0.000000 |
8.479000 | 0.000000 |
5.232463 | 0.000000 |
3.229028 | 0.000000 |
1.992697 | 0.000000 |
1.229741 | 0.000000 |
0.758907 | 0.000000 |
0.468345 | 0.000000 |
0.289031 | 0.000000 |
0.178371 | 0.000000 |
0.110079 | 0.000000 |
0.067933 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)
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