MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-DK3, l=p
Basis Dy p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 46427650.000000 | 0.000005 | -0.000004 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 11609640.000000 | 0.000008 | -0.000007 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 3313865.000000 | 0.000023 | -0.000019 | 0.000005 | -0.000002 | 0.000001 | 0.000002 | -0.000003 | -0.000005 | -0.000005 | 0.000000 |
| 1044056.000000 | 0.000052 | -0.000043 | 0.000012 | -0.000006 | 0.000001 | 0.000004 | -0.000007 | -0.000010 | -0.000010 | 0.000000 |
| 355317.400000 | 0.000123 | -0.000103 | 0.000029 | -0.000013 | 0.000003 | 0.000010 | -0.000016 | -0.000024 | -0.000025 | 0.000000 |
| 129032.900000 | 0.000289 | -0.000241 | 0.000068 | -0.000031 | 0.000007 | 0.000024 | -0.000038 | -0.000056 | -0.000059 | 0.000000 |
| 49671.740000 | 0.000705 | -0.000589 | 0.000167 | -0.000076 | 0.000017 | 0.000058 | -0.000093 | -0.000140 | -0.000146 | 0.000000 |
| 20218.470000 | 0.001758 | -0.001473 | 0.000418 | -0.000190 | 0.000042 | 0.000146 | -0.000232 | -0.000344 | -0.000357 | 0.000000 |
| 8695.867000 | 0.004487 | -0.003776 | 0.001075 | -0.000489 | 0.000108 | 0.000375 | -0.000598 | -0.000910 | -0.000946 | 0.000000 |
| 3944.473000 | 0.011502 | -0.009752 | 0.002791 | -0.001269 | 0.000280 | 0.000975 | -0.001547 | -0.002285 | -0.002374 | 0.000000 |
| 1878.569000 | 0.028856 | -0.024752 | 0.007142 | -0.003246 | 0.000715 | 0.002492 | -0.003976 | -0.006087 | -0.006339 | 0.000000 |
| 933.806100 | 0.067588 | -0.059187 | 0.017328 | -0.007871 | 0.001735 | 0.006057 | -0.009602 | -0.014128 | -0.014693 | 0.000000 |
| 481.351600 | 0.138577 | -0.125163 | 0.037421 | -0.016993 | 0.003746 | 0.013055 | -0.020881 | -0.032281 | -0.033725 | 0.000000 |
| 255.434800 | 0.228943 | -0.215772 | 0.066426 | -0.030138 | 0.006646 | 0.023234 | -0.036784 | -0.053475 | -0.055758 | 0.000000 |
| 138.841300 | 0.271269 | -0.259577 | 0.080671 | -0.036613 | 0.008076 | 0.028116 | -0.045366 | -0.073201 | -0.076749 | 0.000000 |
| 76.595640 | 0.206145 | -0.111826 | 0.013940 | -0.006267 | 0.001344 | 0.004822 | -0.006052 | 0.003555 | 0.007860 | 0.000000 |
| 42.667690 | 0.126601 | 0.233574 | -0.164707 | 0.075235 | -0.016770 | -0.060100 | 0.095688 | 0.126304 | 0.128851 | 0.000000 |
| 24.343250 | 0.114156 | 0.475252 | -0.342684 | 0.160224 | -0.035961 | -0.127239 | 0.217294 | 0.418441 | 0.520065 | 0.000000 |
| 14.104720 | 0.073106 | 0.321270 | -0.185696 | 0.079110 | -0.017481 | -0.064405 | 0.094272 | 0.035905 | -0.013889 | 0.000000 |
| 8.192948 | 0.018301 | 0.072977 | 0.266699 | -0.152448 | 0.036042 | 0.152733 | -0.299059 | -0.564884 | -1.058900 | 0.000000 |
| 4.671838 | -0.000100 | -0.015598 | 0.527013 | -0.316287 | 0.076502 | 0.270040 | -0.506899 | -1.248870 | -1.353320 | 0.000000 |
| 2.649839 | -0.001205 | -0.014786 | 0.338151 | -0.221484 | 0.053333 | 0.227441 | -0.198174 | 1.519890 | 4.813870 | 0.000000 |
| 1.465002 | -0.000284 | -0.003705 | 0.087280 | 0.133156 | -0.045758 | -0.436585 | 1.208600 | 1.538850 | -3.602720 | 0.000000 |
| 0.791076 | -0.000067 | -0.000727 | 0.025894 | 0.435343 | -0.134106 | -0.545314 | 0.420987 | -2.446820 | -1.139060 | 0.000000 |
| 0.424181 | -0.000030 | -0.000485 | 0.020911 | 0.428644 | -0.160678 | 0.009988 | -1.014380 | -0.204731 | 3.736580 | 0.000000 |
| 0.223436 | -0.000017 | -0.000190 | 0.008498 | 0.185413 | -0.073464 | 0.339614 | -0.627580 | 1.555550 | -1.981210 | 0.000000 |
| 0.106749 | -0.000000 | -0.000026 | 0.001240 | 0.025806 | 0.214830 | 0.510357 | 0.594531 | -0.123467 | -0.772309 | 0.000000 |
| 0.052275 | -0.000001 | 0.000000 | 0.000010 | 0.001198 | 0.498617 | 0.229378 | 0.455619 | -0.635139 | 1.032940 | 0.000000 |
| 0.025859 | 0.000000 | -0.000001 | 0.000046 | 0.000656 | 0.373881 | 0.022799 | 0.027827 | -0.008252 | -0.003461 | 0.000000 |
| 0.012756 | -0.000000 | 0.000000 | -0.000009 | -0.000096 | 0.066409 | 0.000700 | 0.005384 | -0.015202 | 0.031403 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)