MOLPRO Basis Query, element=Th, basis=cc-pwCVDZ-PP, l=s
Basis Th s cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 12045.700000 | 0.000034 | -0.000020 | 0.000010 | -0.000019 | 0.000000 | 0.000000 |
| 1675.990000 | 0.000251 | -0.000167 | 0.000083 | -0.000169 | 0.000000 | 0.000000 |
| 335.894000 | 0.001029 | -0.000525 | 0.000246 | -0.000445 | 0.000000 | 0.000000 |
| 91.156100 | -0.007746 | 0.001189 | -0.000269 | -0.000793 | 0.000000 | 0.000000 |
| 56.995300 | 0.059646 | -0.019088 | 0.007838 | -0.009454 | 0.000000 | 0.000000 |
| 35.659800 | -0.262739 | 0.113910 | -0.051706 | 0.087442 | 0.000000 | 0.000000 |
| 22.318800 | 0.590581 | -0.297675 | 0.139956 | -0.258491 | 0.000000 | 0.000000 |
| 9.720840 | -1.042444 | 0.613268 | -0.296716 | 0.584632 | 0.000000 | 0.000000 |
| 2.514230 | 1.028432 | -0.952909 | 0.494824 | -1.214714 | 0.000000 | 0.000000 |
| 1.288090 | 0.360513 | -0.404740 | 0.234664 | -0.340105 | 0.000000 | 0.000000 |
| 0.571781 | 0.037063 | 0.830486 | -0.603632 | 3.035094 | 0.000000 | 0.000000 |
| 0.258808 | 0.017096 | 0.512142 | -0.494495 | -2.166594 | 0.000000 | 0.000000 |
| 0.054448 | 0.001493 | 0.139101 | 0.751418 | -0.745102 | 0.000000 | 0.000000 |
| 0.022509 | 0.000522 | 0.069667 | 0.452779 | 1.157386 | 1.000000 | 0.000000 |
| 4.131300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
| 