MOLPRO Basis Query, element=O, basis=def2-QZVPPD, l=s
Basis O s def2-QZVPPD
Primitives | Contractions... |
116506.469080 | 0.000040 | 0.000000 |
17504.349724 | 0.000313 | 0.000000 |
3993.451323 | 0.001634 | 0.000000 |
1133.006319 | 0.006828 | 0.000000 |
369.995696 | 0.024124 | 0.000000 |
133.620743 | 0.072730 | 0.000000 |
52.035644 | 0.179344 | 0.000000 |
21.461939 | 0.330596 | 0.000000 |
89.835051 | 0.000000 | 0.096469 |
26.428011 | 0.000000 | 0.941175 |
9.282282 | 0.000000 | 0.000000 |
4.094773 | 0.000000 | 0.000000 |
1.325535 | 0.000000 | 0.000000 |
0.518772 | 0.000000 | 0.000000 |
0.197727 | 0.000000 | 0.000000 |
0.069639 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)