MOLPRO Basis Query, element=In, basis=VQZ-PP-F12, l=d
Basis In d VQZ-PP-F12
| Primitives | Contractions... |
|---|
| 608.153000 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 185.855000 | 0.000078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 74.089700 | 0.000403 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.336800 | 0.002287 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.512200 | -0.014479 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.221990 | 0.037586 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.241400 | 0.187603 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.844520 | 0.312805 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.013940 | 0.321320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.545483 | 0.224566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.286679 | 0.098153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.144735 | 0.020239 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.062700 | 0.001043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.559600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.269800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.160300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.095200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.056600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 