MOLPRO Basis Query, element=In, basis=cc-pVTZ-DK3, l=d
Basis In d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 3463.864000 | 0.000162 | -0.000057 | 0.000000 | 0.000000 |
| 976.647500 | 0.001364 | -0.000486 | 0.000000 | 0.000000 |
| 361.666000 | 0.008026 | -0.002872 | 0.000000 | 0.000000 |
| 156.656500 | 0.032717 | -0.011780 | 0.000000 | 0.000000 |
| 73.918450 | 0.100344 | -0.036625 | 0.000000 | 0.000000 |
| 36.545340 | 0.224556 | -0.082662 | 0.000000 | 0.000000 |
| 18.574610 | 0.343164 | -0.122337 | 0.000000 | 0.000000 |
| 9.593488 | 0.336472 | -0.100375 | 0.000000 | 0.000000 |
| 4.952156 | 0.163292 | 0.080566 | 0.000000 | 0.000000 |
| 2.489669 | 0.028934 | 0.327544 | 0.000000 | 0.000000 |
| 1.200088 | 0.001294 | 0.414946 | 0.000000 | 0.000000 |
| 0.554795 | 0.000090 | 0.290639 | 0.000000 | 0.000000 |
| 0.241909 | -0.000014 | 0.094208 | 1.000000 | 0.000000 |
| 0.090179 | 0.000001 | 0.006097 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 