MOLPRO Basis Query, element=Yb, basis=cc-pwCVDZ-X2C, l=d
Basis Yb d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 4755.875000 | 0.000625 | -0.000293 | 0.000063 | 0.000125 | 0.000000 | 0.000000 |
| 1282.775000 | 0.005141 | -0.002436 | 0.000527 | 0.001145 | 0.000000 | 0.000000 |
| 468.949600 | 0.027673 | -0.013145 | 0.002813 | 0.005606 | 0.000000 | 0.000000 |
| 198.335000 | 0.102902 | -0.050080 | 0.010877 | 0.023625 | 0.000000 | 0.000000 |
| 91.370700 | 0.259065 | -0.126885 | 0.027185 | 0.053431 | 0.000000 | 0.000000 |
| 44.061750 | 0.405530 | -0.192645 | 0.042112 | 0.097725 | 0.000000 | 0.000000 |
| 21.842870 | 0.325472 | -0.062103 | 0.008564 | -0.004092 | 0.000000 | 0.000000 |
| 10.634790 | 0.091235 | 0.329464 | -0.080961 | -0.134099 | 1.000000 | 0.000000 |
| 5.047955 | -0.001382 | 0.520521 | -0.135746 | -0.408692 | 0.000000 | 0.000000 |
| 2.274012 | -0.002552 | 0.278077 | 0.007002 | 0.301594 | 0.000000 | 0.000000 |
| 0.809642 | -0.000513 | 0.032784 | 0.339295 | 0.843247 | 0.000000 | 0.000000 |
| 0.269923 | 0.000098 | -0.002061 | 0.547482 | -0.466897 | 0.000000 | 0.000000 |
| 0.079713 | -0.000026 | 0.000806 | 0.346170 | -0.448284 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)