MOLPRO Basis Query, element=Ho, basis=cc-pwCVDZ-X2C, l=s
Basis Ho s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 58909190.000000 | 0.000515 | -0.000279 | 0.000159 | -0.000036 | 0.000019 | -0.000009 | 0.000018 | 0.000000 | 0.000000 |
| 13729590.000000 | 0.000627 | -0.000339 | 0.000193 | -0.000044 | 0.000024 | -0.000010 | 0.000022 | 0.000000 | 0.000000 |
| 3958661.000000 | 0.001624 | -0.000879 | 0.000501 | -0.000115 | 0.000061 | -0.000027 | 0.000058 | 0.000000 | 0.000000 |
| 1252628.000000 | 0.002905 | -0.001576 | 0.000900 | -0.000207 | 0.000110 | -0.000049 | 0.000104 | 0.000000 | 0.000000 |
| 428631.700000 | 0.005971 | -0.003248 | 0.001857 | -0.000428 | 0.000226 | -0.000100 | 0.000213 | 0.000000 | 0.000000 |
| 156001.900000 | 0.011452 | -0.006265 | 0.003599 | -0.000829 | 0.000439 | -0.000195 | 0.000418 | 0.000000 | 0.000000 |
| 59967.950000 | 0.022845 | -0.012600 | 0.007272 | -0.001681 | 0.000890 | -0.000394 | 0.000833 | 0.000000 | 0.000000 |
| 24184.670000 | 0.044886 | -0.025130 | 0.014664 | -0.003395 | 0.001798 | -0.000797 | 0.001724 | 0.000000 | 0.000000 |
| 10181.170000 | 0.087439 | -0.050106 | 0.029643 | -0.006921 | 0.003657 | -0.001621 | 0.003384 | 0.000000 | 0.000000 |
| 4453.171000 | 0.159151 | -0.095527 | 0.058322 | -0.013704 | 0.007253 | -0.003215 | 0.007072 | 0.000000 | 0.000000 |
| 2015.539000 | 0.249791 | -0.162963 | 0.104222 | -0.025107 | 0.013208 | -0.005857 | 0.011917 | 0.000000 | 0.000000 |
| 940.562700 | 0.281151 | -0.215022 | 0.150629 | -0.037104 | 0.019605 | -0.008687 | 0.020080 | 0.000000 | 0.000000 |
| 449.454600 | 0.175001 | -0.131690 | 0.091182 | -0.023494 | 0.012115 | -0.005390 | 0.007895 | 0.000000 | 0.000000 |
| 206.425600 | 0.078219 | 0.193582 | -0.264770 | 0.087368 | -0.044470 | 0.019807 | -0.033140 | 0.000000 | 0.000000 |
| 103.374800 | 0.082474 | 0.391899 | -0.723736 | 0.267229 | -0.138492 | 0.061479 | -0.156401 | 0.000000 | 0.000000 |
| 52.723150 | 0.046532 | 0.208489 | -0.377516 | 0.169098 | -0.084815 | 0.038208 | -0.037681 | 0.000000 | 0.000000 |
| 25.263140 | 0.034292 | 0.222699 | 0.732511 | -0.649335 | 0.338724 | -0.153923 | 0.257894 | 0.000000 | 0.000000 |
| 13.117930 | 0.025666 | 0.167310 | 0.653101 | -0.703830 | 0.397727 | -0.180525 | 0.598585 | 0.000000 | 0.000000 |
| 5.718601 | 0.001854 | 0.012084 | 0.010562 | 0.747011 | -0.553906 | 0.263146 | -1.188530 | 1.000000 | 0.000000 |
| 2.765311 | -0.000881 | -0.007279 | -0.056848 | 0.709652 | -0.670381 | 0.343855 | -0.158690 | 0.000000 | 0.000000 |
| 0.806550 | -0.000016 | -0.000069 | -0.003268 | 0.082995 | 0.722030 | -0.467745 | 2.300050 | 0.000000 | 0.000000 |
| 0.352216 | -0.000025 | -0.000242 | -0.001173 | 0.021693 | 0.474276 | -0.449914 | -1.817680 | 0.000000 | 0.000000 |
| 0.056511 | 0.000001 | 0.000019 | -0.000100 | 0.005650 | 0.178643 | 0.798936 | -0.734135 | 0.000000 | 0.000000 |
| 0.023374 | -0.000002 | -0.000020 | -0.000044 | 0.000385 | 0.065381 | 0.341044 | 1.103820 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)