MOLPRO Basis Query, element=Ho, basis=cc-pVTZ-DK3, l=p
Basis Ho p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 17181030.000000 | 0.000012 | -0.000010 | 0.000003 | -0.000001 | 0.000000 | 0.000001 | 0.000002 | 0.000002 | 0.000000 |
| 3052218.000000 | 0.000033 | -0.000027 | 0.000008 | -0.000003 | 0.000001 | 0.000003 | 0.000004 | 0.000006 | 0.000000 |
| 699504.700000 | 0.000098 | -0.000081 | 0.000023 | -0.000010 | 0.000002 | 0.000008 | 0.000013 | 0.000019 | 0.000000 |
| 187709.000000 | 0.000278 | -0.000231 | 0.000066 | -0.000029 | 0.000006 | 0.000023 | 0.000037 | 0.000055 | 0.000000 |
| 56867.930000 | 0.000805 | -0.000672 | 0.000191 | -0.000086 | 0.000018 | 0.000068 | 0.000108 | 0.000163 | 0.000000 |
| 19127.110000 | 0.002382 | -0.001994 | 0.000569 | -0.000255 | 0.000055 | 0.000201 | 0.000319 | 0.000471 | 0.000000 |
| 7085.520000 | 0.007135 | -0.006011 | 0.001724 | -0.000773 | 0.000165 | 0.000608 | 0.000970 | 0.001479 | 0.000000 |
| 2863.359000 | 0.021008 | -0.017877 | 0.005161 | -0.002311 | 0.000495 | 0.001825 | 0.002886 | 0.004230 | 0.000000 |
| 1245.661000 | 0.057933 | -0.050246 | 0.014711 | -0.006592 | 0.001410 | 0.005186 | 0.008292 | 0.012755 | 0.000000 |
| 575.395400 | 0.137536 | -0.123154 | 0.036817 | -0.016468 | 0.003526 | 0.013030 | 0.020580 | 0.029925 | 0.000000 |
| 278.304500 | 0.252549 | -0.236921 | 0.073203 | -0.032782 | 0.007017 | 0.025772 | 0.041459 | 0.065243 | 0.000000 |
| 139.535900 | 0.304933 | -0.290171 | 0.090162 | -0.040223 | 0.008619 | 0.032074 | 0.049974 | 0.067646 | 0.000000 |
| 71.799450 | 0.211210 | -0.068231 | -0.010827 | 0.004625 | -0.001056 | -0.004750 | -0.005581 | 0.007336 | 0.000000 |
| 37.453890 | 0.133481 | 0.377268 | -0.259309 | 0.118246 | -0.025592 | -0.094706 | -0.161602 | -0.297645 | 0.000000 |
| 20.121490 | 0.116468 | 0.514112 | -0.377430 | 0.171868 | -0.037489 | -0.145530 | -0.232409 | -0.320519 | 0.000000 |
| 10.762200 | 0.044353 | 0.192303 | 0.081280 | -0.057002 | 0.013642 | 0.069039 | 0.129021 | 0.221500 | 0.000000 |
| 5.609463 | 0.001748 | -0.008699 | 0.590739 | -0.341160 | 0.078523 | 0.307557 | 0.636191 | 1.635800 | 0.000000 |
| 2.884868 | -0.001487 | -0.018854 | 0.432167 | -0.273242 | 0.064375 | 0.259258 | 0.152862 | -1.726690 | 0.000000 |
| 1.375911 | -0.000362 | -0.003910 | 0.085945 | 0.216532 | -0.067997 | -0.596013 | -1.403310 | -1.031580 | 0.000000 |
| 0.668854 | -0.000012 | -0.000390 | 0.022997 | 0.556009 | -0.166317 | -0.452127 | 0.170618 | 2.849050 | 0.000000 |
| 0.316454 | -0.000047 | -0.000498 | 0.017463 | 0.376002 | -0.167298 | 0.273919 | 1.288400 | -1.702670 | 0.000000 |
| 0.134329 | 0.000004 | -0.000007 | 0.002148 | 0.063401 | 0.136361 | 0.590851 | -0.443624 | -0.337792 | 0.000000 |
| 0.054377 | -0.000003 | -0.000020 | 0.000189 | 0.000081 | 0.623940 | 0.315999 | -0.608752 | 0.760312 | 0.000000 |
| 0.021762 | 0.000001 | 0.000005 | -0.000019 | 0.000937 | 0.388362 | 0.001436 | 0.005323 | -0.011195 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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