MOLPRO Basis Query, element=Th, basis=cc-pwCVQZ-PP, l=d
Basis Th d cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 211.727000 | 0.000129 | -0.000032 | -0.000054 | 0.000115 | 0.000524 | 0.000000 | 0.000000 | 0.000000 |
| 62.907700 | 0.000896 | -0.000355 | -0.000749 | -0.002030 | -0.004706 | 0.000000 | 0.000000 | 0.000000 |
| 16.008000 | 0.023756 | -0.006629 | -0.013112 | -0.003105 | 0.025546 | 0.000000 | 0.000000 | 0.000000 |
| 9.055220 | -0.121875 | 0.037139 | 0.077588 | 0.067192 | 0.009636 | 0.000000 | 0.000000 | 0.000000 |
| 3.984370 | 0.221522 | -0.082821 | -0.185513 | -0.143523 | 0.039331 | 0.000000 | 0.000000 | 0.000000 |
| 2.383690 | 0.427234 | -0.139895 | -0.274683 | -0.756572 | -1.849609 | 0.000000 | 0.000000 | 0.000000 |
| 1.345700 | 0.357371 | -0.119894 | -0.351834 | 0.255833 | 2.866622 | 0.000000 | 0.000000 | 0.000000 |
| 0.719167 | 0.139698 | 0.089033 | 0.791814 | 1.525441 | -1.002692 | 0.000000 | 0.000000 | 0.000000 |
| 0.341825 | 0.017212 | 0.339843 | 0.558886 | -1.347727 | -1.347861 | 0.000000 | 0.000000 | 0.000000 |
| 0.160244 | -0.000213 | 0.426794 | -0.436675 | -0.299690 | 2.002074 | 0.000000 | 0.000000 | 0.000000 |
| 0.072888 | 0.000250 | 0.295205 | -0.427008 | 0.674895 | -0.862842 | 0.000000 | 0.000000 | 0.000000 |
| 0.031644 | -0.000086 | 0.076664 | -0.100874 | 0.150326 | -0.297234 | 1.000000 | 0.000000 | 0.000000 |
| 6.964700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.382000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)