MOLPRO Basis Query, element=Ho, basis=cc-pVDZ-DK3, l=p
Basis Ho p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2723512.000000 | 0.000052 | -0.000043 | 0.000012 | -0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 395321.300000 | 0.000195 | -0.000162 | 0.000046 | -0.000021 | 0.000004 | 0.000016 | 0.000000 |
| 81812.200000 | 0.000713 | -0.000595 | 0.000169 | -0.000076 | 0.000016 | 0.000059 | 0.000000 |
| 21078.560000 | 0.002591 | -0.002169 | 0.000617 | -0.000278 | 0.000060 | 0.000218 | 0.000000 |
| 6472.245000 | 0.009305 | -0.007855 | 0.002247 | -0.001009 | 0.000218 | 0.000784 | 0.000000 |
| 2292.094000 | 0.031816 | -0.027176 | 0.007845 | -0.003535 | 0.000765 | 0.002778 | 0.000000 |
| 905.858300 | 0.095566 | -0.083970 | 0.024700 | -0.011071 | 0.002392 | 0.008582 | 0.000000 |
| 388.282300 | 0.223035 | -0.204231 | 0.061851 | -0.027875 | 0.006039 | 0.022030 | 0.000000 |
| 176.369300 | 0.338703 | -0.327261 | 0.102578 | -0.045726 | 0.009872 | 0.035079 | 0.000000 |
| 83.319550 | 0.269464 | -0.164081 | 0.029145 | -0.013949 | 0.003052 | 0.012642 | 0.000000 |
| 39.601750 | 0.155174 | 0.382812 | -0.266477 | 0.123304 | -0.027170 | -0.104526 | 0.000000 |
| 19.615730 | 0.129244 | 0.576348 | -0.413923 | 0.184439 | -0.040175 | -0.139067 | 0.000000 |
| 9.447121 | 0.037567 | 0.156241 | 0.223207 | -0.124067 | 0.028269 | 0.098885 | 0.000000 |
| 4.587660 | -0.002553 | -0.029674 | 0.685035 | -0.429973 | 0.102694 | 0.451339 | 0.000000 |
| 2.168842 | -0.000531 | -0.010978 | 0.285904 | -0.080864 | 0.012174 | -0.135106 | 0.000000 |
| 0.854669 | -0.000319 | -0.002110 | 0.041526 | 0.599147 | -0.180587 | -0.866043 | 0.000000 |
| 0.343904 | 0.000040 | -0.000224 | 0.022017 | 0.520009 | -0.202044 | 0.408565 | 0.000000 |
| 0.092194 | -0.000029 | -0.000147 | 0.002377 | 0.054725 | 0.392326 | 0.748791 | 0.000000 |
| 0.031944 | 0.000010 | 0.000043 | -0.000360 | -0.007822 | 0.734454 | 0.062766 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)