MOLPRO Basis Query, element=Cu, basis=cc-pwCVQZ-DK, l=d
Basis Cu d cc-pwCVQZ-DK
Primitives | Contractions... |
556.317000 | 0.000261 | -0.000324 | 0.000389 | -0.000603 | 0.000000 | 0.000000 | 0.000000 |
163.692000 | 0.002344 | -0.002918 | 0.003534 | -0.005054 | 0.000000 | 0.000000 | 0.000000 |
62.797300 | 0.012486 | -0.015594 | 0.018936 | -0.029320 | 0.000000 | 0.000000 | 0.000000 |
27.247800 | 0.044282 | -0.055961 | 0.068928 | -0.101632 | 0.000000 | 0.000000 | 0.000000 |
12.629800 | 0.115934 | -0.151816 | 0.197272 | -0.352673 | 0.000000 | 0.000000 | 0.000000 |
6.103410 | 0.217450 | -0.279787 | 0.348736 | -0.421389 | 0.000000 | 0.000000 | 0.000000 |
2.965448 | 0.291421 | -0.271533 | 0.059703 | 0.734330 | 0.000000 | 0.000000 | 0.000000 |
1.412653 | 0.298357 | 0.018090 | -0.559699 | 0.556494 | 0.000000 | 0.000000 | 0.000000 |
0.649845 | 0.237986 | 0.356204 | -0.388026 | -0.976545 | 0.000000 | 0.000000 | 0.000000 |
0.283701 | 0.133253 | 0.420160 | 0.438327 | -0.089913 | 0.000000 | 0.000000 | 0.000000 |
0.113329 | 0.035124 | 0.193778 | 0.488863 | 0.654332 | 1.000000 | 0.000000 | 0.000000 |
8.480400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
4.455300 | 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)