MOLPRO Basis Query, element=In, basis=aug-cc-pVQZ-DK3, l=d
Basis In d aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 11241.080000 | 0.000020 | -0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3112.962000 | 0.000147 | -0.000052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1117.299000 | 0.000884 | -0.000315 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 476.496200 | 0.004073 | -0.001454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 226.836100 | 0.015173 | -0.005446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 115.527600 | 0.045267 | -0.016366 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.279540 | 0.111509 | -0.040878 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.327480 | 0.213063 | -0.078321 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.420430 | 0.302710 | -0.107751 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.280170 | 0.306590 | -0.096333 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.744137 | 0.182136 | 0.023168 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.165983 | 0.052792 | 0.221408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.693013 | 0.005708 | 0.352610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.879664 | 0.000337 | 0.336370 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.442407 | -0.000001 | 0.203376 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.209829 | 0.000003 | 0.062772 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.079444 | -0.000003 | 0.004049 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)