MOLPRO Basis Query, element=In, basis=VTZ-PP-F12, l=s
Basis In s VTZ-PP-F12
| Primitives | Contractions... |
|---|
| 8931.840000 | 0.000019 | -0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1352.220000 | 0.000131 | -0.000044 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 303.393000 | 0.000478 | -0.000178 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.122900 | 0.011708 | -0.003287 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.182200 | -0.087330 | 0.026296 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.604800 | 0.259577 | -0.083647 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.940580 | -0.628471 | 0.233043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.333770 | -0.158718 | 0.030631 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.986840 | 0.674404 | -0.270726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.043060 | 0.606559 | -0.367345 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.529252 | 0.125312 | -0.123870 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.219099 | 0.002040 | 0.423868 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.098043 | 0.000223 | 0.619945 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.043144 | -0.000026 | 0.199232 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.016200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 