MOLPRO Basis Query, element=Cu, basis=AVDZ-DK, l=s
Basis Cu s AVDZ-DK
| Primitives | Contractions... |
|---|
| 5430321.000000 | 0.000158 | -0.000089 | 0.000020 | -0.000004 | -0.000008 | 0.000000 | 0.000000 |
| 813166.500000 | 0.000452 | -0.000255 | 0.000057 | -0.000012 | -0.000022 | 0.000000 | 0.000000 |
| 185054.400000 | 0.001229 | -0.000694 | 0.000156 | -0.000032 | -0.000059 | 0.000000 | 0.000000 |
| 52414.660000 | 0.003120 | -0.001766 | 0.000399 | -0.000082 | -0.000152 | 0.000000 | 0.000000 |
| 17098.680000 | 0.007912 | -0.004498 | 0.001019 | -0.000208 | -0.000378 | 0.000000 | 0.000000 |
| 6171.994000 | 0.020142 | -0.011545 | 0.002636 | -0.000539 | -0.001018 | 0.000000 | 0.000000 |
| 2406.481000 | 0.050462 | -0.029418 | 0.006792 | -0.001388 | -0.002473 | 0.000000 | 0.000000 |
| 997.258400 | 0.116616 | -0.070517 | 0.016772 | -0.003430 | -0.006614 | 0.000000 | 0.000000 |
| 433.928900 | 0.225543 | -0.147788 | 0.037024 | -0.007579 | -0.013152 | 0.000000 | 0.000000 |
| 196.286900 | 0.310152 | -0.242380 | 0.067832 | -0.013934 | -0.028083 | 0.000000 | 0.000000 |
| 91.042800 | 0.226139 | -0.239060 | 0.076768 | -0.015825 | -0.023661 | 0.000000 | 0.000000 |
| 41.384250 | 0.076992 | 0.047693 | -0.028588 | 0.005891 | -0.003658 | 0.000000 | 0.000000 |
| 19.932780 | 0.108755 | 0.519467 | -0.326233 | 0.070648 | 0.167451 | 0.000000 | 0.000000 |
| 9.581891 | 0.102969 | 0.478107 | -0.445146 | 0.100346 | 0.137849 | 0.000000 | 0.000000 |
| 4.234516 | 0.016299 | 0.080558 | 0.181532 | -0.049461 | 0.001695 | 0.000000 | 0.000000 |
| 1.985814 | -0.000539 | -0.005628 | 0.721916 | -0.213618 | -0.798861 | 0.000000 | 0.000000 |
| 0.867083 | -0.000002 | -0.000072 | 0.368632 | -0.212203 | 0.203639 | 0.000000 | 0.000000 |
| 0.181339 | -0.000038 | -0.000433 | 0.016395 | 0.281299 | 1.549691 | 0.000000 | 0.000000 |
| 0.083657 | 0.000026 | 0.000308 | -0.005526 | 0.556068 | -0.495024 | 0.000000 | 0.000000 |
| 0.036267 | -0.000009 | -0.000099 | 0.002700 | 0.306701 | -0.896120 | 1.000000 | 0.000000 |
| 0.015720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)