MOLPRO Basis Query, element=In, basis=def2-QZVPD, l=s
Basis In s def2-QZVPD
| Primitives | Contractions... |
|---|
| 8931.840000 | 0.000019 | 0.000000 | 0.000000 |
| 1352.220000 | 0.000131 | 0.000000 | 0.000000 |
| 303.393000 | 0.000478 | 0.000000 | 0.000000 |
| 45.122900 | 0.011708 | 0.000000 | 0.000000 |
| 28.182200 | -0.087330 | 0.000000 | 0.000000 |
| 17.604800 | 0.259577 | 0.000000 | 0.000000 |
| 6.940580 | -0.628471 | 0.000000 | 0.000000 |
| 4.333770 | -0.158718 | 0.000000 | 0.000000 |
| 1.986840 | 0.674404 | 0.000000 | 0.000000 |
| 1.043867 | 0.000000 | 1.000000 | 0.000000 |
| 20.245544 | 0.000000 | 0.000000 | 0.029650 |
| 11.072298 | 0.000000 | 0.000000 | -0.147454 |
| 2.492924 | 0.000000 | 0.000000 | 0.532321 |
| 0.532445 | 0.000000 | 0.000000 | 0.000000 |
| 0.212113 | 0.000000 | 0.000000 | 0.000000 |
| 0.095475 | 0.000000 | 0.000000 | 0.000000 |
| 0.042358 | 0.000000 | 0.000000 | 0.000000 |
| 0.018349 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
| 