MOLPRO Basis Query, element=Ti, basis=Ahlrichs-Cfit, l=s
Basis Ti s Ahlrichs-Cfit
Primitives | Contractions... |
11741.261800 | 1.466814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3896.112400 | 3.627443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1366.684550 | 10.666124 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
506.174010 | 19.189456 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
197.620680 | 12.103293 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
81.167943 | -3.342065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
34.983992 | 6.943726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.775347 | 13.556398 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.416055 | -1.838679 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.619707 | -0.651764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.825857 | 0.000000 | 2.997506 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.946922 | 0.000000 | 0.867042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.502082 | 0.000000 | 0.000000 | 0.116612 | 0.000000 | 0.000000 | 0.000000 |
0.270541 | 0.000000 | 0.000000 | 0.000000 | 0.006725 | 0.000000 | 0.000000 |
0.147213 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.084408 | 0.000000 |
0.080369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.042698 |
Comment: Ahlrichs Coulomb Fitting