MOLPRO Basis Query, element=In, basis=VDZ-PP-F12, l=d
Basis In d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 117.279000 | 0.000281 | 0.000000 | 0.000000 | 0.000000 |
| 32.686500 | 0.002478 | 0.000000 | 0.000000 | 0.000000 |
| 13.190600 | -0.012439 | 0.000000 | 0.000000 | 0.000000 |
| 4.018210 | 0.140070 | 0.000000 | 0.000000 | 0.000000 |
| 2.149480 | 0.330305 | 0.000000 | 0.000000 | 0.000000 |
| 1.091260 | 0.375358 | 0.000000 | 0.000000 | 0.000000 |
| 0.531941 | 0.258269 | 0.000000 | 0.000000 | 0.000000 |
| 0.243687 | 0.090478 | 0.000000 | 0.000000 | 0.000000 |
| 0.090700 | 0.006913 | 0.000000 | 0.000000 | 0.000000 |
| 0.456500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.182600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.074800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)