MOLPRO Basis Query, element=Dy, basis=cc-pwCVQZ-X2C, l=d
Basis Dy d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 38439.450000 | 0.000014 | -0.000006 | 0.000002 | 0.000003 | -0.000003 | 0.000004 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 9437.235000 | 0.000102 | -0.000047 | 0.000011 | 0.000020 | -0.000031 | 0.000037 | 0.000019 | 0.000000 | 0.000000 | 0.000000 |
| 3223.521000 | 0.000578 | -0.000269 | 0.000065 | 0.000115 | -0.000140 | 0.000158 | 0.000303 | 0.000000 | 0.000000 | 0.000000 |
| 1312.507000 | 0.002732 | -0.001276 | 0.000307 | 0.000544 | -0.000825 | 0.000993 | 0.000546 | 0.000000 | 0.000000 | 0.000000 |
| 597.874800 | 0.010902 | -0.005125 | 0.001235 | 0.002194 | -0.002698 | 0.003068 | 0.005494 | 0.000000 | 0.000000 | 0.000000 |
| 293.968400 | 0.035867 | -0.016990 | 0.004095 | 0.007258 | -0.010910 | 0.013112 | 0.007957 | 0.000000 | 0.000000 | 0.000000 |
| 152.242700 | 0.095996 | -0.046258 | 0.011184 | 0.019821 | -0.024351 | 0.027790 | 0.049931 | 0.000000 | 0.000000 | 0.000000 |
| 81.956010 | 0.200301 | -0.097462 | 0.023555 | 0.041844 | -0.064512 | 0.077925 | 0.038654 | 0.000000 | 0.000000 | 0.000000 |
| 45.147240 | 0.309183 | -0.147156 | 0.035554 | 0.063774 | -0.071928 | 0.078390 | 0.189746 | 0.000000 | 0.000000 | 0.000000 |
| 25.289050 | 0.324235 | -0.130471 | 0.030561 | 0.055288 | -0.115394 | 0.162926 | -0.000859 | 0.000000 | 0.000000 | 0.000000 |
| 14.230490 | 0.190046 | 0.053494 | -0.019037 | -0.035006 | 0.123651 | -0.189750 | 0.181559 | 1.000000 | 0.000000 | 0.000000 |
| 7.916158 | 0.048811 | 0.316001 | -0.090207 | -0.167718 | 0.186602 | -0.360556 | -1.609630 | 0.000000 | 1.000000 | 0.000000 |
| 4.323850 | 0.000649 | 0.421120 | -0.118339 | -0.234243 | 0.585152 | -0.687902 | 1.455690 | 0.000000 | 0.000000 | 0.000000 |
| 2.313132 | -0.002342 | 0.276665 | -0.048741 | -0.129428 | -0.623043 | 2.188080 | 1.045810 | 0.000000 | 0.000000 | 0.000000 |
| 1.185017 | -0.000786 | 0.082154 | 0.137331 | 0.701906 | -0.966183 | -1.356110 | -2.905520 | 0.000000 | 0.000000 | 0.000000 |
| 0.553554 | -0.000041 | 0.007836 | 0.341242 | 0.438286 | 1.139080 | -0.596925 | 2.895790 | 0.000000 | 0.000000 | 0.000000 |
| 0.245276 | -0.000003 | 0.000479 | 0.414754 | -0.419243 | 0.238551 | 1.485980 | -1.787170 | 0.000000 | 0.000000 | 0.000000 |
| 0.103905 | 0.000007 | 0.000073 | 0.288056 | -0.433549 | -0.607862 | -0.792077 | 0.345732 | 0.000000 | 0.000000 | 0.000000 |
| 0.041528 | -0.000000 | 0.000025 | 0.073434 | -0.104865 | -0.130977 | -0.208473 | 0.407927 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 