MOLPRO Basis Query, element=Ti, basis=ANO-RCC, l=d
Basis Ti d ANO-RCC
| Primitives | Contractions... |
|---|
| 134.356500 | 0.000899 | -0.000838 | 0.000199 | -0.002809 | 0.004467 | -0.010160 | 0.020506 | -0.046589 |
| 40.041890 | 0.007239 | -0.006173 | 0.000194 | -0.034767 | 0.056237 | -0.065506 | 0.044659 | -0.309136 |
| 15.129760 | 0.031242 | -0.029010 | 0.002567 | -0.112836 | 0.176237 | -0.332484 | 0.650863 | -1.091401 |
| 6.276990 | 0.093632 | -0.070666 | -0.033694 | -0.488979 | 0.819783 | -0.659711 | -0.560899 | 2.450400 |
| 2.781410 | 0.204438 | -0.266610 | 0.517312 | -0.634096 | -0.996776 | 1.944724 | -0.428943 | -2.876107 |
| 1.253602 | 0.306644 | -0.348623 | 0.306233 | 1.245943 | -0.194242 | -2.274389 | 1.597566 | 2.612271 |
| 0.557405 | 0.332110 | -0.029327 | -0.787581 | -0.127660 | 1.309120 | 1.520991 | -2.358565 | -2.064160 |
| 0.239759 | 0.268319 | 0.407687 | -0.326041 | -0.620203 | -1.221066 | -0.211001 | 2.466895 | 1.448217 |
| 0.095287 | 0.125277 | 0.471488 | 0.635166 | 0.295730 | 0.143585 | -0.836075 | -2.077641 | -0.911949 |
| 0.038115 | 0.015993 | 0.115272 | 0.242387 | 0.168441 | 0.538188 | 0.874699 | 1.163685 | 0.421404 |
Comment: titanium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange