MOLPRO Basis Query, element=Ho, basis=cc-pVDZ-DK3, l=s
Basis Ho s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 58909190.000000 | 0.000418 | -0.000227 | 0.000128 | -0.000029 | 0.000016 | -0.000007 | 0.000015 | 0.000000 |
| 13729590.000000 | 0.000601 | -0.000327 | 0.000184 | -0.000042 | 0.000022 | -0.000010 | 0.000021 | 0.000000 |
| 3958661.000000 | 0.001572 | -0.000855 | 0.000481 | -0.000110 | 0.000059 | -0.000026 | 0.000055 | 0.000000 |
| 1252628.000000 | 0.003039 | -0.001656 | 0.000933 | -0.000214 | 0.000114 | -0.000050 | 0.000108 | 0.000000 |
| 428631.700000 | 0.006299 | -0.003442 | 0.001944 | -0.000447 | 0.000237 | -0.000105 | 0.000223 | 0.000000 |
| 156001.900000 | 0.012248 | -0.006732 | 0.003818 | -0.000879 | 0.000465 | -0.000206 | 0.000442 | 0.000000 |
| 59967.950000 | 0.024005 | -0.013308 | 0.007588 | -0.001752 | 0.000927 | -0.000411 | 0.000869 | 0.000000 |
| 24184.670000 | 0.046205 | -0.026025 | 0.015015 | -0.003473 | 0.001839 | -0.000815 | 0.001763 | 0.000000 |
| 10181.170000 | 0.087971 | -0.050799 | 0.029755 | -0.006943 | 0.003668 | -0.001626 | 0.003395 | 0.000000 |
| 4453.171000 | 0.158349 | -0.095939 | 0.058090 | -0.013647 | 0.007223 | -0.003202 | 0.007044 | 0.000000 |
| 2015.539000 | 0.248071 | -0.163487 | 0.103821 | -0.025012 | 0.013157 | -0.005835 | 0.011868 | 0.000000 |
| 940.562700 | 0.279720 | -0.216036 | 0.150447 | -0.037061 | 0.019583 | -0.008677 | 0.020058 | 0.000000 |
| 449.454600 | 0.174264 | -0.132416 | 0.091128 | -0.023483 | 0.012107 | -0.005387 | 0.007888 | 0.000000 |
| 206.425600 | 0.079132 | 0.193206 | -0.264755 | 0.087369 | -0.044467 | 0.019806 | -0.033137 | 0.000000 |
| 103.374800 | 0.084285 | 0.391506 | -0.723723 | 0.267235 | -0.138497 | 0.061480 | -0.156399 | 0.000000 |
| 52.723150 | 0.047516 | 0.208240 | -0.377404 | 0.169054 | -0.084786 | 0.038197 | -0.037653 | 0.000000 |
| 25.263140 | 0.035307 | 0.222545 | 0.732557 | -0.649413 | 0.338759 | -0.153943 | 0.257917 | 0.000000 |
| 13.117930 | 0.026435 | 0.167161 | 0.653025 | -0.703740 | 0.397692 | -0.180508 | 0.598524 | 0.000000 |
| 5.718601 | 0.001907 | 0.012074 | 0.010544 | 0.747096 | -0.554019 | 0.263199 | -1.188590 | 0.000000 |
| 2.765311 | -0.000912 | -0.007273 | -0.056832 | 0.709576 | -0.670279 | 0.343818 | -0.158559 | 0.000000 |
| 0.806550 | -0.000017 | -0.000068 | -0.003267 | 0.082986 | 0.722104 | -0.467846 | 2.300050 | 0.000000 |
| 0.352216 | -0.000026 | -0.000242 | -0.001172 | 0.021690 | 0.474207 | -0.449811 | -1.817830 | 0.000000 |
| 0.056511 | 0.000001 | 0.000019 | -0.000100 | 0.005649 | 0.178653 | 0.799028 | -0.733956 | 0.000000 |
| 0.023374 | -0.000002 | -0.000020 | -0.000044 | 0.000385 | 0.065356 | 0.340943 | 1.103740 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)