MOLPRO Basis Query, element=Cu, basis=WCVTZ-DK, l=s
Basis Cu s WCVTZ-DK
Primitives | Contractions... |
5430321.000000 | 0.000158 | -0.000089 | 0.000020 | -0.000004 | -0.000008 | -0.000015 | 0.000000 | 0.000000 | 0.000000 |
813166.500000 | 0.000452 | -0.000255 | 0.000057 | -0.000012 | -0.000022 | -0.000044 | 0.000000 | 0.000000 | 0.000000 |
185054.400000 | 0.001229 | -0.000694 | 0.000156 | -0.000032 | -0.000059 | -0.000120 | 0.000000 | 0.000000 | 0.000000 |
52414.660000 | 0.003120 | -0.001766 | 0.000399 | -0.000082 | -0.000152 | -0.000311 | 0.000000 | 0.000000 | 0.000000 |
17098.680000 | 0.007912 | -0.004498 | 0.001019 | -0.000208 | -0.000378 | -0.000772 | 0.000000 | 0.000000 | 0.000000 |
6171.994000 | 0.020142 | -0.011545 | 0.002636 | -0.000539 | -0.001018 | -0.002089 | 0.000000 | 0.000000 | 0.000000 |
2406.481000 | 0.050462 | -0.029418 | 0.006792 | -0.001388 | -0.002473 | -0.005051 | 0.000000 | 0.000000 | 0.000000 |
997.258400 | 0.116616 | -0.070517 | 0.016772 | -0.003430 | -0.006614 | -0.013599 | 0.000000 | 0.000000 | 0.000000 |
433.928900 | 0.225543 | -0.147788 | 0.037024 | -0.007579 | -0.013152 | -0.026875 | 0.000000 | 0.000000 | 0.000000 |
196.286900 | 0.310152 | -0.242380 | 0.067832 | -0.013934 | -0.028083 | -0.058138 | 0.000000 | 0.000000 | 0.000000 |
91.042800 | 0.226139 | -0.239060 | 0.076768 | -0.015825 | -0.023661 | -0.048331 | 0.000000 | 0.000000 | 0.000000 |
41.384250 | 0.076992 | 0.047693 | -0.028588 | 0.005891 | -0.003658 | -0.009916 | 0.000000 | 0.000000 | 0.000000 |
19.932780 | 0.108755 | 0.519467 | -0.326233 | 0.070648 | 0.167451 | 0.362372 | 0.000000 | 0.000000 | 0.000000 |
9.581891 | 0.102969 | 0.478107 | -0.445146 | 0.100346 | 0.137849 | 0.377896 | 0.000000 | 0.000000 | 0.000000 |
4.234516 | 0.016299 | 0.080558 | 0.181532 | -0.049461 | 0.001695 | -0.371727 | 0.000000 | 0.000000 | 0.000000 |
1.985814 | -0.000539 | -0.005628 | 0.721916 | -0.213618 | -0.798861 | -1.991129 | 0.000000 | 0.000000 | 0.000000 |
0.867083 | -0.000002 | -0.000072 | 0.368632 | -0.212203 | 0.203639 | 2.468236 | 0.000000 | 0.000000 | 0.000000 |
0.181339 | -0.000038 | -0.000433 | 0.016395 | 0.281299 | 1.549691 | -0.214446 | 0.000000 | 0.000000 | 0.000000 |
0.083657 | 0.000026 | 0.000308 | -0.005526 | 0.556068 | -0.495024 | -1.634714 | 0.000000 | 0.000000 | 0.000000 |
0.036267 | -0.000009 | -0.000099 | 0.002700 | 0.306701 | -0.896120 | 1.393820 | 1.000000 | 0.000000 | 0.000000 |
6.424600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.653700 | 0.000000 | 0.000000 | 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)