MOLPRO Basis Query, element=I, basis=cc-pwCVTZ-DK3, l=p
Basis I p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 4232731.000000 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 668317.000000 | 0.000050 | -0.000024 | 0.000010 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 143404.200000 | 0.000172 | -0.000081 | 0.000035 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39008.610000 | 0.000550 | -0.000259 | 0.000113 | -0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12716.330000 | 0.001748 | -0.000827 | 0.000362 | -0.000107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4751.625000 | 0.005516 | -0.002620 | 0.001147 | -0.000338 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1966.439000 | 0.016922 | -0.008130 | 0.003569 | -0.001055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 878.357400 | 0.048331 | -0.023604 | 0.010391 | -0.003064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 415.560100 | 0.120629 | -0.060999 | 0.027061 | -0.008020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 205.458500 | 0.240712 | -0.127251 | 0.056938 | -0.016821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 105.134600 | 0.343605 | -0.192644 | 0.087555 | -0.026125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 55.266250 | 0.287496 | -0.130066 | 0.054434 | -0.015619 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.641390 | 0.110909 | 0.145356 | -0.095297 | 0.029231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.094320 | 0.014893 | 0.462026 | -0.306240 | 0.098720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.755589 | 0.000555 | 0.413450 | -0.295421 | 0.090984 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.703722 | 0.000013 | 0.115710 | 0.209934 | -0.087189 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.398238 | -0.000132 | 0.009748 | 0.601157 | -0.260515 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.202481 | 0.000001 | 0.000115 | 0.371289 | -0.168867 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.525853 | -0.000012 | 0.000222 | 0.047916 | 0.244434 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.239595 | 0.000006 | -0.000125 | -0.000542 | 0.556996 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.093380 | -0.000001 | 0.000011 | 0.001241 | 0.389395 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)