MOLPRO Basis Query, element=In, basis=aug-cc-pwCVTZ-DK, l=d
Basis In d aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 3463.864000 | 0.000162 | -0.000057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 976.647500 | 0.001364 | -0.000486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 361.666000 | 0.008027 | -0.002872 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 156.656500 | 0.032718 | -0.011781 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 73.918450 | 0.100348 | -0.036628 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.545340 | 0.224562 | -0.082667 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.574610 | 0.343168 | -0.122341 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.593488 | 0.336468 | -0.100373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.952156 | 0.163282 | 0.080581 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.489669 | 0.028930 | 0.327561 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.200088 | 0.001294 | 0.414953 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.554795 | 0.000090 | 0.290622 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.241909 | -0.000014 | 0.094181 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.090179 | 0.000001 | 0.006093 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.030164 | 0.000000 | 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)