MOLPRO Basis Query, element=Yb, basis=cc-pwCVQZ-X2C, l=f
Basis Yb f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 727.878500 | 0.000248 | -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 | 0.012415 | -0.014548 | 0.016112 | -0.020624 | 0.022525 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.247630 | 0.043843 | -0.051650 | 0.055708 | -0.064325 | 0.079303 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.832450 | 0.112514 | -0.133373 | 0.151233 | -0.199256 | 0.218882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.493550 | 0.209280 | -0.241332 | 0.254358 | -0.289989 | 0.346247 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.075231 | 0.281910 | -0.249097 | 0.156047 | -0.033901 | -0.429221 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.654575 | 0.294036 | -0.073121 | -0.260008 | 0.806843 | -0.813585 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.832610 | 0.242146 | 0.259221 | -0.548472 | -0.058588 | 1.399160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.876182 | 0.157818 | 0.411535 | 0.071373 | -0.817301 | -0.448478 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.391642 | 0.072024 | 0.288512 | 0.486650 | 0.220480 | -0.689120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.162243 | 0.015988 | 0.109162 | 0.322870 | 0.515029 | 0.698232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.058681 | 0.000769 | 0.008780 | 0.038993 | 0.087007 | 0.169162 | 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)
| 