MOLPRO Basis Query, element=Cu, basis=cc-pwCVQZ, l=p
Basis Cu p cc-pwCVQZ
Primitives | Contractions... |
48218.410000 | 0.000011 | -0.000004 | 0.000001 | 0.000002 | 0.000003 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
11420.550000 | 0.000097 | -0.000035 | 0.000007 | 0.000013 | 0.000025 | 0.000037 | 0.000000 | 0.000000 | 0.000000 |
3713.569000 | 0.000569 | -0.000206 | 0.000040 | 0.000079 | 0.000163 | 0.000190 | 0.000000 | 0.000000 | 0.000000 |
1423.762000 | 0.002589 | -0.000941 | 0.000182 | 0.000349 | 0.000676 | 0.000978 | 0.000000 | 0.000000 | 0.000000 |
606.604100 | 0.009742 | -0.003556 | 0.000697 | 0.001373 | 0.002808 | 0.003308 | 0.000000 | 0.000000 | 0.000000 |
278.256400 | 0.030930 | -0.011461 | 0.002220 | 0.004261 | 0.008255 | 0.011980 | 0.000000 | 0.000000 | 0.000000 |
134.844900 | 0.082530 | -0.031309 | 0.006163 | 0.012146 | 0.024946 | 0.029207 | 0.000000 | 0.000000 | 0.000000 |
68.122540 | 0.177758 | -0.070139 | 0.013631 | 0.026064 | 0.050160 | 0.075122 | 0.000000 | 0.000000 | 0.000000 |
35.400880 | 0.292225 | -0.120562 | 0.024033 | 0.047907 | 0.100289 | 0.107835 | 0.000000 | 0.000000 | 0.000000 |
18.790290 | 0.330349 | -0.143552 | 0.027862 | 0.052829 | 0.102319 | 0.207379 | 0.000000 | 0.000000 | 0.000000 |
10.083560 | 0.206863 | -0.040327 | 0.007975 | 0.021575 | 0.077241 | 0.060406 | 0.000000 | 0.000000 | 0.000000 |
5.346120 | 0.052793 | 0.208466 | -0.051133 | -0.117783 | -0.384449 | -0.894977 | 0.000000 | 0.000000 | 0.000000 |
2.775228 | 0.001718 | 0.408724 | -0.092305 | -0.188397 | -0.451354 | -0.558402 | 0.000000 | 0.000000 | 0.000000 |
1.407564 | -0.001701 | 0.368201 | -0.106458 | -0.201916 | -0.094778 | 1.899706 | 0.000000 | 0.000000 | 0.000000 |
0.687213 | -0.000976 | 0.159653 | 0.003738 | 0.173743 | 1.173118 | -0.502224 | 0.000000 | 0.000000 | 0.000000 |
0.246822 | -0.000054 | 0.015955 | 0.310541 | 0.636848 | -0.054133 | -1.182413 | 0.000000 | 0.000000 | 0.000000 |
0.096220 | 0.000000 | -0.001681 | 0.541903 | 0.351518 | -0.728244 | 1.044507 | 0.000000 | 0.000000 | 0.000000 |
0.037037 | -0.000001 | 0.000631 | 0.282502 | 0.012383 | 0.000427 | 0.012236 | 1.000000 | 0.000000 | 0.000000 |
11.921800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
3.232500 | 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)