MOLPRO Basis Query, element=Cu, basis=aug-cc-pVTZ, l=s
Basis Cu s aug-cc-pVTZ
| Primitives | Contractions... |
|---|
| 5430321.000000 | 0.000008 | -0.000004 | 0.000001 | -0.000000 | -0.000000 | -0.000001 | 0.000000 | 0.000000 |
| 813166.500000 | 0.000061 | -0.000034 | 0.000008 | -0.000002 | -0.000003 | -0.000006 | 0.000000 | 0.000000 |
| 185054.400000 | 0.000319 | -0.000180 | 0.000040 | -0.000008 | -0.000014 | -0.000030 | 0.000000 | 0.000000 |
| 52414.660000 | 0.001345 | -0.000760 | 0.000168 | -0.000034 | -0.000063 | -0.000134 | 0.000000 | 0.000000 |
| 17098.680000 | 0.004869 | -0.002759 | 0.000610 | -0.000123 | -0.000218 | -0.000462 | 0.000000 | 0.000000 |
| 6171.994000 | 0.015610 | -0.008901 | 0.001979 | -0.000399 | -0.000747 | -0.001601 | 0.000000 | 0.000000 |
| 2406.481000 | 0.044521 | -0.025794 | 0.005798 | -0.001172 | -0.002049 | -0.004331 | 0.000000 | 0.000000 |
| 997.258400 | 0.110311 | -0.066239 | 0.015342 | -0.003096 | -0.005885 | -0.012654 | 0.000000 | 0.000000 |
| 433.928900 | 0.222034 | -0.144593 | 0.035405 | -0.007172 | -0.012269 | -0.025869 | 0.000000 | 0.000000 |
| 196.286900 | 0.313374 | -0.244011 | 0.067021 | -0.013566 | -0.026831 | -0.058354 | 0.000000 | 0.000000 |
| 91.042800 | 0.231512 | -0.250484 | 0.080269 | -0.016440 | -0.024793 | -0.051323 | 0.000000 | 0.000000 |
| 41.384250 | 0.076409 | 0.028526 | -0.019272 | 0.004108 | -0.005985 | -0.019090 | 0.000000 | 0.000000 |
| 19.932780 | 0.110382 | 0.511587 | -0.316013 | 0.066940 | 0.155712 | 0.358612 | 0.000000 | 0.000000 |
| 9.581891 | 0.109437 | 0.492806 | -0.457316 | 0.102822 | 0.143668 | 0.388582 | 0.000000 | 0.000000 |
| 4.234516 | 0.018363 | 0.087884 | 0.155084 | -0.044229 | 0.008374 | -0.305711 | 0.000000 | 0.000000 |
| 1.985814 | -0.000604 | -0.005820 | 0.720287 | -0.203119 | -0.746071 | -2.069896 | 0.000000 | 0.000000 |
| 0.867083 | 0.000051 | 0.000201 | 0.388512 | -0.223002 | 0.124437 | 2.431774 | 0.000000 | 0.000000 |
| 0.181339 | -0.000055 | -0.000518 | 0.019243 | 0.251798 | 1.510110 | -0.021220 | 0.000000 | 0.000000 |
| 0.083657 | 0.000040 | 0.000373 | -0.007104 | 0.565009 | -0.347712 | -1.820251 | 0.000000 | 0.000000 |
| 0.036267 | -0.000013 | -0.000119 | 0.003273 | 0.324724 | -0.977417 | 1.434585 | 1.000000 | 0.000000 |
| 0.015720 | 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)