MOLPRO Basis Query, element=Ho, basis=cc-pwCVDZ-X2C, l=p
Basis Ho p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 2723512.000000 | 0.000040 | -0.000033 | 0.000009 | -0.000004 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 395321.300000 | 0.000164 | -0.000136 | 0.000039 | -0.000017 | 0.000004 | 0.000014 | 0.000000 | 0.000000 |
| 81812.200000 | 0.000643 | -0.000537 | 0.000153 | -0.000069 | 0.000015 | 0.000053 | 0.000000 | 0.000000 |
| 21078.560000 | 0.002461 | -0.002063 | 0.000588 | -0.000265 | 0.000057 | 0.000207 | 0.000000 | 0.000000 |
| 6472.245000 | 0.009147 | -0.007726 | 0.002211 | -0.000993 | 0.000213 | 0.000771 | 0.000000 | 0.000000 |
| 2292.094000 | 0.031735 | -0.027113 | 0.007829 | -0.003527 | 0.000758 | 0.002772 | 0.000000 | 0.000000 |
| 905.858300 | 0.095593 | -0.083996 | 0.024711 | -0.011076 | 0.002377 | 0.008585 | 0.000000 | 0.000000 |
| 388.282300 | 0.223093 | -0.204274 | 0.061868 | -0.027883 | 0.006002 | 0.022033 | 0.000000 | 0.000000 |
| 176.369300 | 0.338737 | -0.327266 | 0.102583 | -0.045728 | 0.009808 | 0.035076 | 0.000000 | 0.000000 |
| 83.319550 | 0.269457 | -0.164031 | 0.029126 | -0.013941 | 0.003031 | 0.012635 | 0.000000 | 0.000000 |
| 39.601750 | 0.155154 | 0.382862 | -0.266503 | 0.123316 | -0.027000 | -0.104523 | 0.000000 | 0.000000 |
| 19.615730 | 0.129216 | 0.576331 | -0.413900 | 0.184428 | -0.039898 | -0.139036 | 0.000000 | 0.000000 |
| 9.447121 | 0.037555 | 0.156215 | 0.223262 | -0.124097 | 0.028088 | 0.098891 | 1.000000 | 0.000000 |
| 4.587660 | -0.002553 | -0.029676 | 0.685031 | -0.429978 | 0.101954 | 0.451281 | 0.000000 | 0.000000 |
| 2.168842 | -0.000530 | -0.010977 | 0.285872 | -0.080818 | 0.012186 | -0.135135 | 0.000000 | 0.000000 |
| 0.854669 | -0.000319 | -0.002109 | 0.041521 | 0.599182 | -0.179047 | -0.865907 | 0.000000 | 0.000000 |
| 0.343904 | 0.000040 | -0.000224 | 0.022014 | 0.519970 | -0.201897 | 0.408477 | 0.000000 | 0.000000 |
| 0.092194 | -0.000029 | -0.000147 | 0.002376 | 0.054709 | 0.388680 | 0.748810 | 0.000000 | 0.000000 |
| 0.031944 | 0.000010 | 0.000042 | -0.000359 | -0.007820 | 0.737511 | 0.062820 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)