MOLPRO Basis Query, element=Ti, basis=def2-QZVPPD, l=s
Basis Ti s def2-QZVPPD
Primitives | Contractions... |
3070548.865100 | 0.000009 | 0.000000 |
460777.886430 | 0.000067 | 0.000000 |
104901.228890 | 0.000355 | 0.000000 |
29695.861199 | 0.001498 | 0.000000 |
9678.889269 | 0.005431 | 0.000000 |
3490.187791 | 0.017439 | 0.000000 |
1359.221762 | 0.049836 | 0.000000 |
562.427212 | 0.123796 | 0.000000 |
244.222962 | 0.250575 | 0.000000 |
110.166687 | 0.359346 | 0.000000 |
50.881903 | 0.275942 | 0.000000 |
965.954308 | 0.000000 | 0.004177 |
299.270721 | 0.000000 | 0.040277 |
114.837729 | 0.000000 | 0.178987 |
49.477579 | 0.000000 | 0.317830 |
22.982840 | 0.000000 | 0.000000 |
10.518305 | 0.000000 | 0.000000 |
4.977439 | 0.000000 | 0.000000 |
2.133985 | 0.000000 | 0.000000 |
1.034246 | 0.000000 | 0.000000 |
0.461998 | 0.000000 | 0.000000 |
0.106213 | 0.000000 | 0.000000 |
0.054340 | 0.000000 | 0.000000 |
0.025110 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)