MOLPRO Basis Query, element=Ti, basis=AVDZ-DK, l=p
Basis Ti p AVDZ-DK
| Primitives | Contractions... |
|---|
| 11912.030000 | 0.000104 | -0.000035 | 0.000008 | 0.000010 | 0.000000 | 0.000000 |
| 2819.947000 | 0.000533 | -0.000179 | 0.000043 | 0.000054 | 0.000000 | 0.000000 |
| 915.947900 | 0.002588 | -0.000870 | 0.000209 | 0.000261 | 0.000000 | 0.000000 |
| 350.384200 | 0.010470 | -0.003541 | 0.000848 | 0.001071 | 0.000000 | 0.000000 |
| 148.482500 | 0.035471 | -0.012150 | 0.002925 | 0.003639 | 0.000000 | 0.000000 |
| 67.539440 | 0.098164 | -0.034471 | 0.008276 | 0.010461 | 0.000000 | 0.000000 |
| 32.303320 | 0.210631 | -0.076594 | 0.018550 | 0.022985 | 0.000000 | 0.000000 |
| 15.927860 | 0.330197 | -0.125622 | 0.030340 | 0.038672 | 0.000000 | 0.000000 |
| 8.038035 | 0.330500 | -0.132048 | 0.032715 | 0.039499 | 0.000000 | 0.000000 |
| 4.093916 | 0.157186 | 0.019396 | -0.008720 | -0.006899 | 0.000000 | 0.000000 |
| 2.022390 | 0.021967 | 0.316455 | -0.088636 | -0.114625 | 0.000000 | 0.000000 |
| 0.976102 | -0.001761 | 0.461489 | -0.149165 | -0.170887 | 0.000000 | 0.000000 |
| 0.459595 | -0.001430 | 0.298010 | -0.093232 | -0.165261 | 0.000000 | 0.000000 |
| 0.177195 | -0.000290 | 0.049517 | 0.250708 | 0.405858 | 0.000000 | 0.000000 |
| 0.073442 | 0.000034 | -0.004108 | 0.586180 | 0.674234 | 0.000000 | 0.000000 |
| 0.029334 | -0.000013 | 0.001693 | 0.314093 | 0.078279 | 1.000000 | 0.000000 |
| 0.011720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)