MOLPRO Basis Query, element=Ne, basis=def2-QZVPPD, l=s
Basis Ne s def2-QZVPPD
Primitives | Contractions... |
160676.279550 | 0.000047 | 0.000000 |
23953.195039 | 0.000371 | 0.000000 |
5437.506371 | 0.001945 | 0.000000 |
1544.274102 | 0.008057 | 0.000000 |
507.888143 | 0.027993 | 0.000000 |
184.948477 | 0.082735 | 0.000000 |
72.522952 | 0.198542 | 0.000000 |
30.088714 | 0.348606 | 0.000000 |
120.684349 | 0.000000 | 0.104006 |
36.074295 | 0.000000 | 0.920000 |
13.052091 | 0.000000 | 0.000000 |
5.797478 | 0.000000 | 0.000000 |
2.047863 | 0.000000 | 0.000000 |
0.802146 | 0.000000 | 0.000000 |
0.305487 | 0.000000 | 0.000000 |
0.106212 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)