MOLPRO Basis Query, element=Cu, basis=aug-cc-pV5Z-DK, l=d
Basis Cu d aug-cc-pV5Z-DK
Primitives | Contractions... |
772.568000 | 0.000133 | -0.000165 | 0.000197 | -0.000276 | 0.000398 | 0.000000 | 0.000000 |
226.925000 | 0.001205 | -0.001498 | 0.001822 | -0.002778 | 0.003378 | 0.000000 | 0.000000 |
87.144300 | 0.006764 | -0.008444 | 0.010210 | -0.014619 | 0.020602 | 0.000000 | 0.000000 |
38.213200 | 0.025816 | -0.032417 | 0.039845 | -0.061104 | 0.076726 | 0.000000 | 0.000000 |
17.961200 | 0.072948 | -0.093852 | 0.117810 | -0.181860 | 0.305972 | 0.000000 | 0.000000 |
8.856150 | 0.156426 | -0.206566 | 0.275601 | -0.487597 | 0.626476 | 0.000000 | 0.000000 |
4.463442 | 0.243720 | -0.291176 | 0.289781 | -0.026797 | -1.172997 | 0.000000 | 0.000000 |
2.237376 | 0.286780 | -0.180796 | -0.193995 | 0.995518 | -0.305371 | 0.000000 | 0.000000 |
1.098654 | 0.268943 | 0.135887 | -0.583037 | -0.067545 | 1.628013 | 0.000000 | 0.000000 |
0.522590 | 0.199472 | 0.384256 | -0.169699 | -0.927390 | -0.995261 | 0.000000 | 0.000000 |
0.236853 | 0.102882 | 0.364546 | 0.517140 | 0.235713 | -0.406277 | 0.000000 | 0.000000 |
0.098875 | 0.023994 | 0.141615 | 0.378024 | 0.512677 | 0.722443 | 1.000000 | 0.000000 |
0.041280 | 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)