MOLPRO Basis Query, element=Sc, basis=def2-QZVPPD, l=s
Basis Sc s def2-QZVPPD
| Primitives | Contractions... |
|---|
| 2855231.126400 | 0.000008 | 0.000000 |
| 427433.342210 | 0.000066 | 0.000000 |
| 97233.218545 | 0.000347 | 0.000000 |
| 27496.222846 | 0.001469 | 0.000000 |
| 8948.732441 | 0.005341 | 0.000000 |
| 3221.039729 | 0.017201 | 0.000000 |
| 1252.053408 | 0.049287 | 0.000000 |
| 517.260934 | 0.122735 | 0.000000 |
| 224.331272 | 0.249102 | 0.000000 |
| 101.105517 | 0.358844 | 0.000000 |
| 46.684958 | 0.277828 | 0.000000 |
| 947.759655 | 0.000000 | 0.003612 |
| 293.072628 | 0.000000 | 0.035616 |
| 111.702307 | 0.000000 | 0.166641 |
| 47.756215 | 0.000000 | 0.325311 |
| 21.121984 | 0.000000 | 0.000000 |
| 9.776592 | 0.000000 | 0.000000 |
| 4.598270 | 0.000000 | 0.000000 |
| 1.992849 | 0.000000 | 0.000000 |
| 0.959400 | 0.000000 | 0.000000 |
| 0.425668 | 0.000000 | 0.000000 |
| 0.098132 | 0.000000 | 0.000000 |
| 0.056894 | 0.000000 | 0.000000 |
| 0.025370 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)