MOLPRO Basis Query, element=Ho, basis=cc-pwCVQZ-X2C, l=d
Basis Ho d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 39976.350000 | 0.000014 | -0.000007 | 0.000001 | 0.000003 | -0.000004 | 0.000004 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 9794.351000 | 0.000104 | -0.000048 | 0.000011 | 0.000021 | -0.000032 | 0.000037 | 0.000019 | 0.000000 | 0.000000 | 0.000000 |
| 3338.117000 | 0.000588 | -0.000274 | 0.000061 | 0.000119 | -0.000148 | 0.000172 | 0.000300 | 0.000000 | 0.000000 | 0.000000 |
| 1356.705000 | 0.002775 | -0.001295 | 0.000286 | 0.000561 | -0.000859 | 0.000989 | 0.000546 | 0.000000 | 0.000000 | 0.000000 |
| 617.156100 | 0.011062 | -0.005200 | 0.001151 | 0.002261 | -0.002844 | 0.003302 | 0.005447 | 0.000000 | 0.000000 | 0.000000 |
| 303.127500 | 0.036382 | -0.017233 | 0.003812 | 0.007485 | -0.011355 | 0.013092 | 0.007916 | 0.000000 | 0.000000 | 0.000000 |
| 156.867500 | 0.097333 | -0.046913 | 0.010412 | 0.020422 | -0.025663 | 0.029914 | 0.049554 | 0.000000 | 0.000000 | 0.000000 |
| 84.398450 | 0.202728 | -0.098631 | 0.021880 | 0.043052 | -0.066914 | 0.076974 | 0.038005 | 0.000000 | 0.000000 | 0.000000 |
| 46.472340 | 0.311735 | -0.148280 | 0.032889 | 0.065196 | -0.075565 | 0.087140 | 0.187091 | 0.000000 | 0.000000 | 0.000000 |
| 26.021960 | 0.323822 | -0.128543 | 0.027529 | 0.055245 | -0.116087 | 0.151741 | 0.001743 | 0.000000 | 0.000000 | 0.000000 |
| 14.625150 | 0.186420 | 0.061361 | -0.019338 | -0.039779 | 0.131359 | -0.177007 | 0.155369 | 1.000000 | 0.000000 | 0.000000 |
| 8.116748 | 0.045786 | 0.324446 | -0.084108 | -0.173634 | 0.209788 | -0.448355 | -1.614660 | 0.000000 | 1.000000 | 0.000000 |
| 4.421402 | -0.000486 | 0.421292 | -0.107101 | -0.238852 | 0.578989 | -0.520759 | 1.657450 | 0.000000 | 0.000000 | 0.000000 |
| 2.355543 | -0.002741 | 0.269251 | -0.041839 | -0.099968 | -0.714253 | 2.125600 | 0.656809 | 0.000000 | 0.000000 | 0.000000 |
| 1.199210 | -0.000861 | 0.076559 | 0.128148 | 0.699764 | -0.862596 | -1.498460 | -2.550000 | 0.000000 | 0.000000 | 0.000000 |
| 0.555826 | -0.000044 | 0.006806 | 0.320042 | 0.422518 | 1.129080 | -0.389888 | 2.701780 | 0.000000 | 0.000000 | 0.000000 |
| 0.244119 | -0.000006 | 0.000438 | 0.406962 | -0.386847 | 0.192151 | 1.364630 | -1.711690 | 0.000000 | 0.000000 | 0.000000 |
| 0.102703 | 0.000005 | 0.000029 | 0.312900 | -0.416122 | -0.558502 | -0.747507 | 0.291961 | 0.000000 | 0.000000 | 0.000000 |
| 0.040855 | -0.000000 | 0.000026 | 0.099225 | -0.123028 | -0.135785 | -0.210258 | 0.450111 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)