MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-X2C, l=p
Basis Dy p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 46427650.000000 | 0.000003 | -0.000003 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | -0.000000 | -0.000001 | -0.000001 | 0.000000 |
| 11609640.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 3313865.000000 | 0.000018 | -0.000015 | 0.000004 | -0.000002 | 0.000000 | 0.000001 | -0.000002 | -0.000003 | -0.000004 | 0.000000 |
| 1044056.000000 | 0.000041 | -0.000034 | 0.000010 | -0.000004 | 0.000001 | 0.000003 | -0.000005 | -0.000008 | -0.000008 | 0.000000 |
| 355317.400000 | 0.000104 | -0.000087 | 0.000025 | -0.000011 | 0.000002 | 0.000009 | -0.000014 | -0.000021 | -0.000021 | 0.000000 |
| 129032.900000 | 0.000256 | -0.000213 | 0.000060 | -0.000027 | 0.000006 | 0.000021 | -0.000034 | -0.000050 | -0.000052 | 0.000000 |
| 49671.740000 | 0.000649 | -0.000543 | 0.000154 | -0.000070 | 0.000015 | 0.000054 | -0.000085 | -0.000129 | -0.000135 | 0.000000 |
| 20218.470000 | 0.001671 | -0.001402 | 0.000398 | -0.000181 | 0.000040 | 0.000139 | -0.000221 | -0.000328 | -0.000340 | 0.000000 |
| 8695.867000 | 0.004378 | -0.003687 | 0.001050 | -0.000478 | 0.000104 | 0.000367 | -0.000584 | -0.000890 | -0.000925 | 0.000000 |
| 3944.473000 | 0.011406 | -0.009674 | 0.002770 | -0.001259 | 0.000275 | 0.000968 | -0.001535 | -0.002267 | -0.002355 | 0.000000 |
| 1878.569000 | 0.028815 | -0.024721 | 0.007135 | -0.003243 | 0.000710 | 0.002489 | -0.003972 | -0.006081 | -0.006333 | 0.000000 |
| 933.806100 | 0.067604 | -0.059203 | 0.017334 | -0.007874 | 0.001723 | 0.006058 | -0.009606 | -0.014132 | -0.014698 | 0.000000 |
| 481.351600 | 0.138619 | -0.125196 | 0.037433 | -0.016999 | 0.003721 | 0.013057 | -0.020889 | -0.032291 | -0.033737 | 0.000000 |
| 255.434800 | 0.228982 | -0.215794 | 0.066436 | -0.030142 | 0.006601 | 0.023233 | -0.036791 | -0.053480 | -0.055763 | 0.000000 |
| 138.841300 | 0.271286 | -0.259567 | 0.080670 | -0.036612 | 0.008019 | 0.028111 | -0.045367 | -0.073198 | -0.076748 | 0.000000 |
| 76.595640 | 0.206139 | -0.111787 | 0.013926 | -0.006260 | 0.001333 | 0.004816 | -0.006044 | 0.003569 | 0.007876 | 0.000000 |
| 42.667690 | 0.126586 | 0.233616 | -0.164727 | 0.075245 | -0.016656 | -0.060097 | 0.095701 | 0.126312 | 0.128865 | 0.000000 |
| 24.343250 | 0.114136 | 0.475259 | -0.342685 | 0.160225 | -0.035710 | -0.127218 | 0.217299 | 0.418430 | 0.520047 | 0.000000 |
| 14.104720 | 0.073087 | 0.321248 | -0.185663 | 0.079093 | -0.017340 | -0.064381 | 0.094251 | 0.035862 | -0.013945 | 0.000000 |
| 8.192948 | 0.018295 | 0.072962 | 0.266735 | -0.152468 | 0.035789 | 0.152726 | -0.299096 | -0.564915 | -1.058940 | 0.000000 |
| 4.671838 | -0.000100 | -0.015601 | 0.527017 | -0.316293 | 0.075910 | 0.269984 | -0.506894 | -1.248780 | -1.353030 | 0.000000 |
| 2.649839 | -0.001204 | -0.014786 | 0.338125 | -0.221461 | 0.052953 | 0.227403 | -0.198133 | 1.520000 | 4.813510 | 0.000000 |
| 1.465002 | -0.000284 | -0.003704 | 0.087267 | 0.133191 | -0.045250 | -0.436544 | 1.208630 | 1.538590 | -3.602500 | 0.000000 |
| 0.791076 | -0.000067 | -0.000727 | 0.025892 | 0.435359 | -0.133035 | -0.545217 | 0.420942 | -2.446660 | -1.139040 | 0.000000 |
| 0.424181 | -0.000030 | -0.000485 | 0.020909 | 0.428632 | -0.159864 | 0.009984 | -1.014310 | -0.204749 | 3.736310 | 0.000000 |
| 0.223436 | -0.000017 | -0.000190 | 0.008496 | 0.185388 | -0.074020 | 0.339495 | -0.627597 | 1.555440 | -1.980830 | 0.000000 |
| 0.106749 | -0.000000 | -0.000026 | 0.001240 | 0.025797 | 0.212741 | 0.510385 | 0.594417 | -0.123302 | -0.772597 | 0.000000 |
| 0.052275 | -0.000001 | 0.000000 | 0.000010 | 0.001198 | 0.497402 | 0.229460 | 0.455637 | -0.635194 | 1.033010 | 0.000000 |
| 0.025859 | 0.000000 | -0.000001 | 0.000046 | 0.000656 | 0.375845 | 0.022806 | 0.027832 | -0.008262 | -0.003437 | 0.000000 |
| 0.012756 | -0.000000 | 0.000000 | -0.000009 | -0.000096 | 0.067878 | 0.000702 | 0.005386 | -0.015204 | 0.031406 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)