MOLPRO Basis Query, element=Cu, basis=cc-pVTZ-DK, l=p
Basis Cu p cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 22760.570000 | 0.000141 | -0.000051 | 0.000010 | 0.000019 | 0.000039 | 0.000000 |
| 5387.679000 | 0.000605 | -0.000220 | 0.000043 | 0.000083 | 0.000163 | 0.000000 |
| 1749.945000 | 0.002684 | -0.000977 | 0.000190 | 0.000368 | 0.000755 | 0.000000 |
| 669.665300 | 0.010370 | -0.003803 | 0.000743 | 0.001447 | 0.002793 | 0.000000 |
| 284.194800 | 0.034776 | -0.012916 | 0.002515 | 0.004866 | 0.010048 | 0.000000 |
| 129.607700 | 0.096726 | -0.036952 | 0.007246 | 0.014121 | 0.027115 | 0.000000 |
| 62.254150 | 0.210877 | -0.083709 | 0.016375 | 0.031640 | 0.066320 | 0.000000 |
| 30.929640 | 0.334190 | -0.140077 | 0.027781 | 0.054567 | 0.101558 | 0.000000 |
| 15.758270 | 0.329557 | -0.138423 | 0.027120 | 0.053045 | 0.135158 | 0.000000 |
| 8.094211 | 0.151925 | 0.043486 | -0.011226 | -0.019946 | -0.077881 | 0.000000 |
| 4.046921 | 0.020507 | 0.346078 | -0.081474 | -0.183509 | -0.499172 | 0.000000 |
| 1.967869 | -0.001966 | 0.451230 | -0.110618 | -0.217326 | -0.481709 | 0.000000 |
| 0.925295 | -0.001631 | 0.272637 | -0.068669 | -0.028217 | 0.979864 | 0.000000 |
| 0.351093 | -0.000257 | 0.042464 | 0.192135 | 0.528930 | 0.502534 | 0.000000 |
| 0.126799 | 0.000025 | -0.002769 | 0.563145 | 0.557562 | -0.845723 | 0.000000 |
| 0.044162 | -0.000009 | 0.001137 | 0.404454 | 0.036626 | -0.093055 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)