MOLPRO Basis Query, element=Dy, basis=cc-pwCVQZ-DK3, l=s
Basis Dy s cc-pwCVQZ-DK3
Primitives | Contractions... |
67915630.000000 | 0.000364 | -0.000188 | 0.000108 | -0.000026 | 0.000013 | -0.000007 | -0.000012 | -0.000017 | 0.000022 | -0.000021 | 0.000000 | 0.000000 | 0.000000 |
18083060.000000 | 0.000354 | -0.000183 | 0.000105 | -0.000025 | 0.000013 | -0.000006 | -0.000012 | -0.000017 | 0.000021 | -0.000021 | 0.000000 | 0.000000 | 0.000000 |
6207297.000000 | 0.001021 | -0.000527 | 0.000303 | -0.000073 | 0.000037 | -0.000018 | -0.000035 | -0.000049 | 0.000061 | -0.000060 | 0.000000 | 0.000000 | 0.000000 |
2376339.000000 | 0.001409 | -0.000728 | 0.000420 | -0.000101 | 0.000052 | -0.000025 | -0.000048 | -0.000067 | 0.000085 | -0.000083 | 0.000000 | 0.000000 | 0.000000 |
996428.600000 | 0.002802 | -0.001449 | 0.000836 | -0.000201 | 0.000103 | -0.000050 | -0.000096 | -0.000135 | 0.000169 | -0.000165 | 0.000000 | 0.000000 | 0.000000 |
441939.200000 | 0.004281 | -0.002220 | 0.001284 | -0.000308 | 0.000159 | -0.000077 | -0.000148 | -0.000206 | 0.000260 | -0.000256 | 0.000000 | 0.000000 | 0.000000 |
205208.500000 | 0.007564 | -0.003936 | 0.002281 | -0.000548 | 0.000282 | -0.000138 | -0.000263 | -0.000368 | 0.000463 | -0.000450 | 0.000000 | 0.000000 | 0.000000 |
98390.460000 | 0.012112 | -0.006340 | 0.003688 | -0.000888 | 0.000456 | -0.000223 | -0.000425 | -0.000594 | 0.000746 | -0.000741 | 0.000000 | 0.000000 | 0.000000 |
48455.380000 | 0.020639 | -0.010888 | 0.006365 | -0.001535 | 0.000789 | -0.000385 | -0.000736 | -0.001030 | 0.001298 | -0.001247 | 0.000000 | 0.000000 | 0.000000 |
24400.410000 | 0.033828 | -0.018070 | 0.010645 | -0.002574 | 0.001323 | -0.000645 | -0.001233 | -0.001720 | 0.002159 | -0.002176 | 0.000000 | 0.000000 | 0.000000 |
12541.680000 | 0.056594 | -0.030783 | 0.018339 | -0.004453 | 0.002287 | -0.001116 | -0.002134 | -0.002990 | 0.003777 | -0.003561 | 0.000000 | 0.000000 | 0.000000 |
6567.967000 | 0.091461 | -0.051214 | 0.031047 | -0.007584 | 0.003894 | -0.001900 | -0.003630 | -0.005058 | 0.006336 | -0.006543 | 0.000000 | 0.000000 | 0.000000 |
3499.964000 | 0.142451 | -0.083491 | 0.051985 | -0.012824 | 0.006581 | -0.003211 | -0.006145 | -0.008631 | 0.010945 | -0.009981 | 0.000000 | 0.000000 | 0.000000 |
1896.719000 | 0.197931 | -0.125201 | 0.081294 | -0.020368 | 0.010440 | -0.005094 | -0.009730 | -0.013524 | 0.016879 | -0.018288 | 0.000000 | 0.000000 | 0.000000 |
1045.581000 | 0.226066 | -0.160864 | 0.110994 | -0.028472 | 0.014573 | -0.007112 | -0.013642 | -0.019291 | 0.024714 | -0.020449 | 0.000000 | 0.000000 | 0.000000 |
586.046600 | 0.182220 | -0.147584 | 0.108523 | -0.028605 | 0.014611 | -0.007129 | -0.013591 | -0.018609 | 0.022672 | -0.030832 | 0.000000 | 0.000000 | 0.000000 |
333.396000 | 0.093184 | -0.036342 | 0.014323 | -0.002513 | 0.001332 | -0.000652 | -0.001350 | -0.002765 | 0.005275 | 0.013659 | 0.000000 | 0.000000 | 0.000000 |
191.651700 | 0.051117 | 0.168806 | -0.226216 | 0.075386 | -0.038114 | 0.018640 | 0.036266 | 0.053325 | -0.072520 | 0.030625 | 0.000000 | 0.000000 | 0.000000 |
112.675000 | 0.061002 | 0.303941 | -0.503973 | 0.189388 | -0.095485 | 0.046724 | 0.089925 | 0.122927 | -0.149519 | 0.245095 | 0.000000 | 0.000000 | 0.000000 |
67.367450 | 0.045329 | 0.228684 | -0.495695 | 0.207847 | -0.104939 | 0.051492 | 0.102432 | 0.156800 | -0.220954 | 0.013975 | 0.000000 | 0.000000 | 0.000000 |
41.066900 | 0.020914 | 0.108658 | -0.088918 | 0.031320 | -0.017257 | 0.008526 | 0.012049 | -0.006678 | 0.033085 | 0.456756 | 0.000000 | 0.000000 | 0.000000 |
26.373430 | 0.018183 | 0.132773 | 0.437520 | -0.357653 | 0.188480 | -0.093744 | -0.178486 | -0.213995 | 0.236442 | -1.163940 | 0.000000 | 0.000000 | 0.000000 |
16.920450 | 0.021860 | 0.155828 | 0.598604 | -0.650847 | 0.355577 | -0.178771 | -0.406938 | -0.735361 | 1.297980 | -0.403229 | 0.000000 | 0.000000 | 0.000000 |
10.559550 | 0.010686 | 0.080954 | 0.316194 | -0.329865 | 0.170762 | -0.084641 | -0.147790 | -0.086715 | -0.241082 | -0.899382 | 0.000000 | 0.000000 | 0.000000 |
6.243655 | 0.001815 | 0.011167 | 0.026351 | 0.418712 | -0.270319 | 0.139590 | 0.409771 | 0.785679 | -1.530680 | 5.461380 | 0.000000 | 0.000000 | 0.000000 |
3.742918 | -0.000535 | -0.003851 | -0.040779 | 0.698780 | -0.588213 | 0.322911 | 0.841178 | 1.667450 | -3.540030 | -1.780380 | 0.000000 | 0.000000 | 0.000000 |
2.207926 | -0.000090 | -0.001675 | -0.018254 | 0.309360 | -0.398404 | 0.229675 | 0.412103 | -0.656563 | 7.474590 | -9.467000 | 0.000000 | 0.000000 | 0.000000 |
1.274666 | -0.000089 | -0.000372 | -0.003287 | 0.057239 | 0.171204 | -0.117156 | -1.409040 | -3.053030 | -1.186560 | 12.861700 | 0.000000 | 0.000000 | 0.000000 |
0.709950 | 0.000019 | -0.000093 | -0.001189 | 0.043617 | 0.560874 | -0.387484 | -0.841365 | 0.980628 | -5.521870 | -4.178250 | 0.000000 | 0.000000 | 0.000000 |
0.396192 | -0.000027 | -0.000100 | -0.000941 | 0.030584 | 0.395469 | -0.395638 | 0.433263 | 2.225330 | 2.827260 | -5.011970 | 0.000000 | 0.000000 | 0.000000 |
0.216202 | 0.000009 | -0.000007 | -0.000145 | 0.006155 | 0.062108 | -0.198217 | 0.715605 | 0.024312 | 2.460260 | 4.828110 | 0.000000 | 0.000000 | 0.000000 |
0.119101 | -0.000006 | -0.000008 | -0.000048 | 0.001458 | 0.046470 | 0.170210 | 0.744754 | -1.686680 | -1.659540 | 1.034050 | 0.000000 | 0.000000 | 0.000000 |
0.058916 | 0.000002 | -0.000006 | -0.000069 | 0.003988 | 0.133759 | 0.523901 | -0.093668 | -0.415356 | -1.209600 | -3.111780 | 0.000000 | 0.000000 | 0.000000 |
0.030232 | -0.000002 | -0.000007 | -0.000065 | 0.003275 | 0.111879 | 0.443459 | -0.602262 | 0.747602 | 0.660523 | 0.456354 | 0.000000 | 0.000000 | 0.000000 |
0.015510 | 0.000000 | -0.000001 | -0.000011 | 0.000633 | 0.021404 | 0.084749 | -0.217961 | 0.344542 | 0.441893 | 0.896498 | 1.000000 | 0.000000 | 0.000000 |
13.344520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
8.446112 | 0.000000 | 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)