MOLPRO Basis Query, element=Ti, basis=AVDZ-DK, l=d
Basis Ti d AVDZ-DK
| Primitives | Contractions... |
|---|
| 64.340200 | 0.003883 | -0.003979 | 0.000000 | 0.000000 |
| 18.841800 | 0.026204 | -0.026764 | 0.000000 | 0.000000 |
| 6.719830 | 0.096887 | -0.101894 | 0.000000 | 0.000000 |
| 2.656130 | 0.231631 | -0.237111 | 0.000000 | 0.000000 |
| 1.073680 | 0.351972 | -0.313286 | 0.000000 | 0.000000 |
| 0.420557 | 0.372563 | -0.046563 | 0.000000 | 0.000000 |
| 0.154817 | 0.250563 | 0.584072 | 0.000000 | 0.000000 |
| 0.051490 | 0.060062 | 0.415322 | 1.000000 | 0.000000 |
| 0.017120 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)