MOLPRO Basis Query, element=Ho, basis=cc-pwCVTZ-X2C, l=s
Basis Ho s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 67439690.000000 | 0.000484 | -0.000254 | 0.000146 | -0.000035 | 0.000018 | -0.000008 | -0.000016 | 0.000024 | 0.000030 | 0.000000 | 0.000000 | 0.000000 |
| 17865180.000000 | 0.000393 | -0.000207 | 0.000119 | -0.000029 | 0.000015 | -0.000007 | -0.000013 | 0.000019 | 0.000024 | 0.000000 | 0.000000 | 0.000000 |
| 6059578.000000 | 0.001184 | -0.000622 | 0.000359 | -0.000087 | 0.000044 | -0.000020 | -0.000039 | 0.000058 | 0.000073 | 0.000000 | 0.000000 | 0.000000 |
| 2270959.000000 | 0.001527 | -0.000804 | 0.000464 | -0.000112 | 0.000057 | -0.000026 | -0.000051 | 0.000076 | 0.000094 | 0.000000 | 0.000000 | 0.000000 |
| 920013.300000 | 0.003149 | -0.001660 | 0.000959 | -0.000232 | 0.000118 | -0.000054 | -0.000105 | 0.000156 | 0.000193 | 0.000000 | 0.000000 | 0.000000 |
| 390372.400000 | 0.004886 | -0.002585 | 0.001497 | -0.000362 | 0.000185 | -0.000084 | -0.000165 | 0.000245 | 0.000307 | 0.000000 | 0.000000 | 0.000000 |
| 172216.000000 | 0.009025 | -0.004793 | 0.002783 | -0.000674 | 0.000344 | -0.000156 | -0.000306 | 0.000453 | 0.000556 | 0.000000 | 0.000000 | 0.000000 |
| 78339.520000 | 0.015232 | -0.008145 | 0.004750 | -0.001152 | 0.000589 | -0.000267 | -0.000527 | 0.000781 | 0.000988 | 0.000000 | 0.000000 | 0.000000 |
| 36648.620000 | 0.027448 | -0.014819 | 0.008695 | -0.002113 | 0.001079 | -0.000489 | -0.000954 | 0.001416 | 0.001712 | 0.000000 | 0.000000 | 0.000000 |
| 17582.770000 | 0.047782 | -0.026192 | 0.015513 | -0.003785 | 0.001934 | -0.000878 | -0.001738 | 0.002578 | 0.003318 | 0.000000 | 0.000000 | 0.000000 |
| 8636.138000 | 0.083459 | -0.046866 | 0.028177 | -0.006905 | 0.003523 | -0.001597 | -0.003097 | 0.004597 | 0.005425 | 0.000000 | 0.000000 | 0.000000 |
| 4334.681000 | 0.137112 | -0.080204 | 0.049395 | -0.012227 | 0.006243 | -0.002838 | -0.005660 | 0.008394 | 0.011119 | 0.000000 | 0.000000 | 0.000000 |
| 2219.598000 | 0.204087 | -0.128217 | 0.082247 | -0.020635 | 0.010505 | -0.004757 | -0.009130 | 0.013565 | 0.015247 | 0.000000 | 0.000000 | 0.000000 |
| 1157.614000 | 0.244861 | -0.173255 | 0.118246 | -0.030460 | 0.015529 | -0.007074 | -0.014379 | 0.021330 | 0.030265 | 0.000000 | 0.000000 | 0.000000 |
| 613.670300 | 0.201403 | -0.163871 | 0.120054 | -0.031714 | 0.016044 | -0.007224 | -0.013142 | 0.019610 | 0.016175 | 0.000000 | 0.000000 | 0.000000 |
| 329.762600 | 0.095754 | -0.022832 | -0.002149 | 0.002395 | -0.001010 | 0.000330 | -0.001565 | 0.002076 | 0.020236 | 0.000000 | 0.000000 | 0.000000 |
| 177.794400 | 0.060428 | 0.236214 | -0.326175 | 0.112464 | -0.056837 | 0.026135 | 0.056550 | -0.084362 | -0.144735 | 0.000000 | 0.000000 | 0.000000 |
| 97.846940 | 0.069554 | 0.342566 | -0.632037 | 0.248101 | -0.123705 | 0.055763 | 0.101678 | -0.154407 | -0.118478 | 0.000000 | 0.000000 | 0.000000 |
| 54.181120 | 0.038621 | 0.188962 | -0.380378 | 0.168797 | -0.087203 | 0.041028 | 0.100569 | -0.150700 | -0.347857 | 0.000000 | 0.000000 | 0.000000 |
| 29.170920 | 0.024670 | 0.165176 | 0.463775 | -0.373449 | 0.197156 | -0.093427 | -0.227927 | 0.346803 | 0.759032 | 0.000000 | 0.000000 | 0.000000 |
| 16.647540 | 0.025615 | 0.185925 | 0.729985 | -0.819836 | 0.441507 | -0.202053 | -0.389581 | 0.694048 | 0.621047 | 0.000000 | 0.000000 | 0.000000 |
| 9.291092 | 0.008401 | 0.060667 | 0.229169 | -0.093035 | 0.040552 | -0.023978 | -0.097377 | 0.004499 | 0.387273 | 0.000000 | 0.000000 | 0.000000 |
| 4.933893 | -0.000090 | -0.001748 | -0.035627 | 0.823893 | -0.602747 | 0.306886 | 1.006220 | -2.043120 | -5.347250 | 0.000000 | 0.000000 | 0.000000 |
| 2.609825 | -0.000326 | -0.003083 | -0.031773 | 0.526960 | -0.593095 | 0.302241 | 0.374723 | 0.285329 | 6.506010 | 0.000000 | 0.000000 | 0.000000 |
| 1.174367 | -0.000052 | -0.000463 | -0.003783 | 0.070250 | 0.272420 | -0.149375 | -1.315980 | 3.728080 | -1.422400 | 0.000000 | 0.000000 | 0.000000 |
| 0.603884 | -0.000004 | -0.000059 | -0.000977 | 0.041390 | 0.694094 | -0.519224 | -0.822658 | -3.243260 | -3.906640 | 0.000000 | 0.000000 | 0.000000 |
| 0.290005 | -0.000008 | -0.000071 | -0.000586 | 0.018625 | 0.249901 | -0.309559 | 1.386880 | -0.211954 | 4.271730 | 0.000000 | 0.000000 | 0.000000 |
| 0.072400 | 0.000000 | 0.000000 | -0.000042 | 0.003131 | 0.121364 | 0.515763 | 1.076800 | 2.311290 | -2.549670 | 0.000000 | 0.000000 | 0.000000 |
| 0.036510 | -0.000001 | -0.000011 | -0.000069 | 0.002907 | 0.105513 | 0.498735 | -1.129450 | -1.437320 | 0.914918 | 0.000000 | 0.000000 | 0.000000 |
| 0.017858 | 0.000000 | -0.000000 | -0.000012 | 0.000874 | 0.035343 | 0.159015 | -0.229090 | -0.290820 | 0.454208 | 1.000000 | 0.000000 | 0.000000 |
| 12.468860 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 7.883392 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)