MOLPRO Basis Query, element=I, basis=cc-pVTZ-DK, l=s
Basis I s cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 599446700.000000 | 0.000040 | -0.000014 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 |
| 90556350.000000 | 0.000106 | -0.000037 | 0.000016 | -0.000007 | 0.000003 | 0.000000 | 0.000000 |
| 19199470.000000 | 0.000274 | -0.000095 | 0.000043 | -0.000019 | 0.000007 | 0.000000 | 0.000000 |
| 5255505.000000 | 0.000574 | -0.000199 | 0.000089 | -0.000040 | 0.000014 | 0.000000 | 0.000000 |
| 1734341.000000 | 0.001115 | -0.000388 | 0.000174 | -0.000078 | 0.000027 | 0.000000 | 0.000000 |
| 653101.500000 | 0.002034 | -0.000710 | 0.000318 | -0.000143 | 0.000050 | 0.000000 | 0.000000 |
| 268892.600000 | 0.003666 | -0.001284 | 0.000575 | -0.000260 | 0.000090 | 0.000000 | 0.000000 |
| 117233.900000 | 0.006604 | -0.002325 | 0.001042 | -0.000470 | 0.000163 | 0.000000 | 0.000000 |
| 52921.290000 | 0.012140 | -0.004309 | 0.001935 | -0.000874 | 0.000302 | 0.000000 | 0.000000 |
| 24380.480000 | 0.022830 | -0.008209 | 0.003690 | -0.001666 | 0.000576 | 0.000000 | 0.000000 |
| 11374.440000 | 0.043912 | -0.016122 | 0.007278 | -0.003289 | 0.001138 | 0.000000 | 0.000000 |
| 5361.031000 | 0.084718 | -0.032243 | 0.014616 | -0.006611 | 0.002284 | 0.000000 | 0.000000 |
| 2556.631000 | 0.156633 | -0.063555 | 0.029138 | -0.013212 | 0.004578 | 0.000000 | 0.000000 |
| 1238.741000 | 0.253418 | -0.115709 | 0.053936 | -0.024540 | 0.008481 | 0.000000 | 0.000000 |
| 613.056800 | 0.306984 | -0.171924 | 0.083188 | -0.038157 | 0.013275 | 0.000000 | 0.000000 |
| 311.509900 | 0.218745 | -0.153098 | 0.077252 | -0.035759 | 0.012314 | 0.000000 | 0.000000 |
| 163.105300 | 0.064533 | 0.055597 | -0.036349 | 0.017595 | -0.005887 | 0.000000 | 0.000000 |
| 88.063970 | 0.005100 | 0.396431 | -0.302420 | 0.153492 | -0.055007 | 0.000000 | 0.000000 |
| 48.855120 | 0.000075 | 0.471146 | -0.474169 | 0.254703 | -0.089600 | 0.000000 | 0.000000 |
| 27.592660 | 0.000155 | 0.211928 | -0.214912 | 0.126731 | -0.049875 | 0.000000 | 0.000000 |
| 15.609330 | -0.000204 | 0.031141 | 0.471323 | -0.353768 | 0.142230 | 0.000000 | 0.000000 |
| 8.629135 | 0.000084 | 0.001263 | 0.716832 | -0.835524 | 0.342657 | 0.000000 | 0.000000 |
| 4.503823 | -0.000052 | 0.000062 | 0.201063 | -0.087379 | 0.029529 | 0.000000 | 0.000000 |
| 2.346097 | 0.000032 | -0.000231 | 0.005088 | 0.861527 | -0.512576 | 0.000000 | 0.000000 |
| 1.179513 | -0.000011 | 0.000003 | 0.002914 | 0.532261 | -0.498470 | 0.000000 | 0.000000 |
| 0.415996 | 0.000004 | -0.000009 | -0.000621 | 0.032776 | 0.446453 | 1.000000 | 0.000000 |
| 0.204876 | -0.000003 | 0.000009 | 0.000294 | -0.006656 | 0.651341 | 0.000000 | 0.000000 |
| 0.095504 | 0.000001 | -0.000001 | -0.000095 | 0.001657 | 0.233552 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)