MOLPRO Basis Query, element=Yb, basis=cc-pwCVQZ-DK3, l=f
Basis Yb f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 727.878500 | 0.000249 | -0.000290 | 0.000321 | -0.000423 | 0.000445 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 250.372700 | 0.002279 | -0.002672 | 0.002882 | -0.003310 | 0.004020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 107.152000 | 0.012416 | -0.014548 | 0.016112 | -0.020624 | 0.022524 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.247630 | 0.043843 | -0.051650 | 0.055707 | -0.064324 | 0.079303 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.832450 | 0.112515 | -0.133373 | 0.151233 | -0.199256 | 0.218876 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.493550 | 0.209282 | -0.241332 | 0.254357 | -0.289991 | 0.346257 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.075231 | 0.281912 | -0.249098 | 0.156051 | -0.033903 | -0.429230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.654575 | 0.294037 | -0.073122 | -0.260012 | 0.806852 | -0.813586 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.832610 | 0.242145 | 0.259222 | -0.548471 | -0.058598 | 1.399170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.876182 | 0.157814 | 0.411536 | 0.071375 | -0.817300 | -0.448503 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.391642 | 0.072019 | 0.288511 | 0.486652 | 0.220488 | -0.689107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.162243 | 0.015986 | 0.109160 | 0.322869 | 0.515025 | 0.698237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.058681 | 0.000769 | 0.008779 | 0.038992 | 0.087003 | 0.169154 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 9.849357 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.508473 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)