MOLPRO Basis Query, element=Yb, basis=cc-pVDZ-X2C, l=s
Basis Yb s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 58714880.000000 | 0.000630 | -0.000345 | 0.000197 | -0.000046 | 0.000024 | -0.000010 | 0.000023 | 0.000000 |
| 13960190.000000 | 0.000721 | -0.000395 | 0.000226 | -0.000053 | 0.000028 | -0.000011 | 0.000026 | 0.000000 |
| 4102913.000000 | 0.001884 | -0.001033 | 0.000592 | -0.000138 | 0.000072 | -0.000030 | 0.000068 | 0.000000 |
| 1318311.000000 | 0.003256 | -0.001790 | 0.001026 | -0.000240 | 0.000125 | -0.000052 | 0.000118 | 0.000000 |
| 456614.400000 | 0.006631 | -0.003656 | 0.002100 | -0.000491 | 0.000257 | -0.000107 | 0.000240 | 0.000000 |
| 167687.200000 | 0.012439 | -0.006900 | 0.003981 | -0.000931 | 0.000487 | -0.000203 | 0.000460 | 0.000000 |
| 64885.030000 | 0.024430 | -0.013667 | 0.007927 | -0.001859 | 0.000972 | -0.000405 | 0.000904 | 0.000000 |
| 26287.330000 | 0.047071 | -0.026744 | 0.015685 | -0.003687 | 0.001928 | -0.000803 | 0.001836 | 0.000000 |
| 11099.690000 | 0.090148 | -0.052448 | 0.031195 | -0.007393 | 0.003858 | -0.001607 | 0.003545 | 0.000000 |
| 4863.776000 | 0.161300 | -0.098318 | 0.060338 | -0.014396 | 0.007526 | -0.003135 | 0.007290 | 0.000000 |
| 2203.495000 | 0.249501 | -0.165136 | 0.106094 | -0.025945 | 0.013480 | -0.005619 | 0.012059 | 0.000000 |
| 1028.723000 | 0.277377 | -0.214053 | 0.150174 | -0.037530 | 0.019599 | -0.008161 | 0.020002 | 0.000000 |
| 491.933400 | 0.171943 | -0.125183 | 0.084561 | -0.021886 | 0.011122 | -0.004656 | 0.006725 | 0.000000 |
| 226.679800 | 0.079351 | 0.201631 | -0.279036 | 0.093809 | -0.047178 | 0.019761 | -0.035070 | 0.000000 |
| 113.390200 | 0.083338 | 0.390566 | -0.730410 | 0.274862 | -0.141055 | 0.058823 | -0.158894 | 0.000000 |
| 57.882340 | 0.045834 | 0.204501 | -0.355151 | 0.160096 | -0.078993 | 0.033542 | -0.029020 | 0.000000 |
| 28.070530 | 0.034141 | 0.222929 | 0.751467 | -0.679775 | 0.351391 | -0.150208 | 0.265011 | 0.000000 |
| 14.597450 | 0.024793 | 0.162505 | 0.638883 | -0.683877 | 0.384069 | -0.163355 | 0.584238 | 0.000000 |
| 6.414460 | 0.001642 | 0.010633 | 0.005835 | 0.768309 | -0.568050 | 0.252614 | -1.202970 | 0.000000 |
| 3.091525 | -0.000852 | -0.007107 | -0.055816 | 0.699776 | -0.652495 | 0.314415 | -0.101688 | 0.000000 |
| 0.898860 | -0.000021 | -0.000115 | -0.003155 | 0.077414 | 0.731330 | -0.442072 | 2.171830 | 0.000000 |
| 0.387070 | -0.000021 | -0.000207 | -0.001035 | 0.019544 | 0.482328 | -0.429645 | -1.703010 | 0.000000 |
| 0.060295 | 0.000001 | 0.000014 | -0.000094 | 0.004893 | 0.161005 | 0.798832 | -0.790120 | 0.000000 |
| 0.024674 | -0.000001 | -0.000015 | -0.000033 | 0.000221 | 0.058105 | 0.340117 | 1.136360 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)