MOLPRO Basis Query, element=Ho, basis=cc-pVQZ-DK3, l=p
Basis Ho p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 47435760.000000 | 0.000005 | -0.000004 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 11997080.000000 | 0.000009 | -0.000007 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 3449974.000000 | 0.000024 | -0.000020 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | -0.000003 | -0.000005 | -0.000005 | 0.000000 |
| 1092756.000000 | 0.000053 | -0.000044 | 0.000012 | -0.000006 | 0.000001 | 0.000004 | -0.000007 | -0.000010 | -0.000011 | 0.000000 |
| 373275.400000 | 0.000126 | -0.000105 | 0.000030 | -0.000013 | 0.000003 | 0.000011 | -0.000017 | -0.000025 | -0.000026 | 0.000000 |
| 135876.100000 | 0.000294 | -0.000245 | 0.000070 | -0.000031 | 0.000007 | 0.000025 | -0.000039 | -0.000058 | -0.000060 | 0.000000 |
| 52368.490000 | 0.000712 | -0.000594 | 0.000169 | -0.000076 | 0.000016 | 0.000060 | -0.000095 | -0.000143 | -0.000148 | 0.000000 |
| 21320.110000 | 0.001764 | -0.001476 | 0.000422 | -0.000189 | 0.000040 | 0.000149 | -0.000236 | -0.000350 | -0.000361 | 0.000000 |
| 9164.294000 | 0.004476 | -0.003762 | 0.001077 | -0.000483 | 0.000103 | 0.000381 | -0.000605 | -0.000918 | -0.000951 | 0.000000 |
| 4152.666000 | 0.011414 | -0.009664 | 0.002782 | -0.001246 | 0.000267 | 0.000985 | -0.001559 | -0.002297 | -0.002368 | 0.000000 |
| 1975.337000 | 0.028538 | -0.024447 | 0.007095 | -0.003178 | 0.000680 | 0.002506 | -0.003988 | -0.006083 | -0.006318 | 0.000000 |
| 980.667700 | 0.066799 | -0.058408 | 0.017195 | -0.007698 | 0.001646 | 0.006087 | -0.009634 | -0.014145 | -0.014588 | 0.000000 |
| 504.872600 | 0.137275 | -0.123779 | 0.037206 | -0.016652 | 0.003562 | 0.013136 | -0.020955 | -0.032265 | -0.033652 | 0.000000 |
| 267.597200 | 0.227928 | -0.214399 | 0.066337 | -0.029666 | 0.006348 | 0.023506 | -0.037166 | -0.053958 | -0.055665 | 0.000000 |
| 145.290700 | 0.272123 | -0.260207 | 0.081343 | -0.036383 | 0.007787 | 0.028671 | -0.046093 | -0.073932 | -0.077839 | 0.000000 |
| 80.087780 | 0.208274 | -0.115437 | 0.015659 | -0.006950 | 0.001453 | 0.005571 | -0.007358 | 0.001263 | 0.007031 | 0.000000 |
| 44.596100 | 0.127151 | 0.230280 | -0.163599 | 0.073693 | -0.015937 | -0.060688 | 0.096760 | 0.127421 | 0.124881 | 0.000000 |
| 25.456280 | 0.113351 | 0.475162 | -0.343215 | 0.158118 | -0.034397 | -0.128651 | 0.218995 | 0.419820 | 0.529026 | 0.000000 |
| 14.775400 | 0.072986 | 0.323914 | -0.189073 | 0.079753 | -0.017066 | -0.067085 | 0.099792 | 0.051789 | -0.000497 | 0.000000 |
| 8.610486 | 0.018580 | 0.075272 | 0.260380 | -0.147185 | 0.033625 | 0.152843 | -0.302650 | -0.580595 | -1.089720 | 0.000000 |
| 4.923233 | -0.000098 | -0.015481 | 0.525208 | -0.309470 | 0.071951 | 0.268602 | -0.505152 | -1.248470 | -1.336650 | 0.000000 |
| 2.798429 | -0.001307 | -0.015433 | 0.345353 | -0.223751 | 0.052276 | 0.236739 | -0.208738 | 1.493070 | 4.773210 | 0.000000 |
| 1.548388 | -0.000313 | -0.003947 | 0.090654 | 0.122423 | -0.039635 | -0.426077 | 1.196040 | 1.558060 | -3.514280 | 0.000000 |
| 0.833257 | -0.000069 | -0.000715 | 0.024280 | 0.431552 | -0.126469 | -0.561993 | 0.437044 | -2.417740 | -1.181730 | 0.000000 |
| 0.444323 | -0.000028 | -0.000456 | 0.019405 | 0.434430 | -0.156404 | 0.007024 | -1.010200 | -0.221571 | 3.704580 | 0.000000 |
| 0.232929 | -0.000017 | -0.000181 | 0.007933 | 0.190926 | -0.080198 | 0.345629 | -0.623852 | 1.554120 | -1.960480 | 0.000000 |
| 0.110890 | -0.000000 | -0.000025 | 0.001195 | 0.027006 | 0.197623 | 0.507953 | 0.595754 | -0.139279 | -0.759988 | 0.000000 |
| 0.054132 | -0.000001 | 0.000000 | -0.000003 | 0.001173 | 0.491238 | 0.225389 | 0.452393 | -0.622486 | 1.021950 | 0.000000 |
| 0.026680 | 0.000000 | -0.000001 | 0.000049 | 0.000707 | 0.390379 | 0.023041 | 0.028418 | -0.010896 | -0.000107 | 0.000000 |
| 0.013087 | -0.000000 | 0.000000 | -0.000010 | -0.000107 | 0.074999 | 0.000605 | 0.005258 | -0.014324 | 0.030458 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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