MOLPRO Basis Query, element=U, basis=cc-pVTZ-PP, l=p
Basis U p cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 1075.000000 | 0.000066 | -0.000037 | 0.000009 | 0.000030 | -0.000049 | 0.000000 |
| 248.682000 | 0.000435 | -0.000287 | 0.000073 | 0.000218 | -0.000358 | 0.000000 |
| 71.462600 | 0.001852 | -0.000920 | 0.000223 | 0.000792 | -0.001238 | 0.000000 |
| 26.773100 | -0.024209 | 0.010431 | -0.002436 | -0.009048 | 0.014325 | 0.000000 |
| 16.739000 | 0.196157 | -0.104199 | 0.025549 | 0.087386 | -0.144692 | 0.000000 |
| 10.467800 | -0.427919 | 0.263329 | -0.066316 | -0.230348 | 0.401683 | 0.000000 |
| 6.546410 | -0.076839 | -0.003492 | 0.002805 | 0.041458 | -0.121707 | 0.000000 |
| 3.469440 | 0.562372 | -0.378053 | 0.097253 | 0.274834 | -0.449151 | 0.000000 |
| 1.947820 | 0.514922 | -0.403710 | 0.108261 | 0.464957 | -0.900423 | 0.000000 |
| 1.060150 | 0.146500 | 0.095407 | -0.037564 | -0.403867 | 1.518777 | 0.000000 |
| 0.555895 | 0.028086 | 0.524925 | -0.175439 | -0.714169 | 0.757575 | 0.000000 |
| 0.290710 | 0.017113 | 0.450082 | -0.200466 | 0.018213 | -1.604080 | 0.000000 |
| 0.149226 | 0.004567 | 0.140954 | -0.041542 | 0.480910 | -0.328459 | 0.000000 |
| 0.072221 | 0.000625 | 0.014852 | 0.334764 | 0.532335 | 0.848779 | 0.000000 |
| 0.034189 | -0.000016 | 0.001614 | 0.577745 | 0.107925 | 0.235928 | 0.000000 |
| 0.015589 | 0.000017 | 0.000012 | 0.237528 | 0.004787 | 0.005127 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)