MOLPRO Basis Query, element=I, basis=def2-QZVPD, l=p
Basis I p def2-QZVPD
Primitives | Contractions... |
656.274000 | 0.000091 | 0.000000 |
149.232000 | 0.000613 | 0.000000 |
19.015300 | 0.059923 | 0.000000 |
10.737800 | -0.249258 | 0.000000 |
6.442080 | -0.004375 | 0.000000 |
3.092030 | 0.513999 | 0.000000 |
1.578740 | 0.507213 | 0.000000 |
15.660512 | 0.000000 | -0.022144 |
4.925067 | 0.000000 | 0.235181 |
1.669232 | 0.000000 | 0.731539 |
0.778179 | 0.000000 | 0.000000 |
0.356088 | 0.000000 | 0.000000 |
0.154932 | 0.000000 | 0.000000 |
0.064666 | 0.000000 | 0.000000 |
0.018668 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)