MOLPRO Basis Query, element=Cu, basis=AV5Z-DK, l=p
Basis Cu p AV5Z-DK
Primitives | Contractions... |
110294.000000 | 0.000026 | -0.000009 | 0.000002 | 0.000004 | 0.000007 | 0.000009 | 0.000012 | 0.000000 | 0.000000 |
26939.100000 | 0.000075 | -0.000027 | 0.000005 | 0.000010 | 0.000020 | 0.000026 | 0.000037 | 0.000000 | 0.000000 |
8550.710000 | 0.000281 | -0.000102 | 0.000020 | 0.000040 | 0.000079 | 0.000090 | 0.000129 | 0.000000 | 0.000000 |
3246.190000 | 0.000918 | -0.000334 | 0.000065 | 0.000126 | 0.000244 | 0.000333 | 0.000460 | 0.000000 | 0.000000 |
1388.460000 | 0.002992 | -0.001091 | 0.000214 | 0.000432 | 0.000860 | 0.000935 | 0.001352 | 0.000000 | 0.000000 |
642.474000 | 0.009087 | -0.003333 | 0.000644 | 0.001255 | 0.002418 | 0.003383 | 0.004672 | 0.000000 | 0.000000 |
313.570000 | 0.025582 | -0.009484 | 0.001864 | 0.003774 | 0.007532 | 0.008079 | 0.011799 | 0.000000 | 0.000000 |
159.161000 | 0.064348 | -0.024352 | 0.004714 | 0.009168 | 0.017653 | 0.025098 | 0.034968 | 0.000000 | 0.000000 |
83.441400 | 0.137645 | -0.053745 | 0.010630 | 0.021605 | 0.043352 | 0.045111 | 0.067337 | 0.000000 | 0.000000 |
45.019600 | 0.234952 | -0.095363 | 0.018476 | 0.035560 | 0.067691 | 0.103227 | 0.144025 | 0.000000 | 0.000000 |
24.889400 | 0.304784 | -0.130112 | 0.026298 | 0.055233 | 0.115202 | 0.102614 | 0.171251 | 0.000000 | 0.000000 |
13.973100 | 0.264808 | -0.105639 | 0.019653 | 0.035475 | 0.073770 | 0.234554 | 0.465664 | 0.000000 | 0.000000 |
7.825710 | 0.124196 | 0.050812 | -0.011148 | -0.013968 | -0.023005 | -0.302432 | -1.393296 | 0.000000 | 0.000000 |
4.286320 | 0.022235 | 0.281226 | -0.068640 | -0.167702 | -0.512136 | -0.840999 | -0.856846 | 0.000000 | 0.000000 |
2.290340 | -0.000900 | 0.402199 | -0.091568 | -0.179280 | -0.381675 | -0.161194 | 3.006710 | 0.000000 | 0.000000 |
1.193420 | -0.001782 | 0.307807 | -0.093684 | -0.159873 | 0.258869 | 2.092055 | -1.352126 | 0.000000 | 0.000000 |
0.593765 | -0.000695 | 0.109630 | 0.039066 | 0.257842 | 1.057618 | -1.178964 | -1.125582 | 0.000000 | 0.000000 |
0.224438 | -0.000037 | 0.009171 | 0.340220 | 0.646755 | -0.308897 | -0.797340 | 1.807053 | 0.000000 | 0.000000 |
0.089054 | -0.000001 | -0.000438 | 0.526745 | 0.274603 | -0.605057 | 1.010530 | -1.060530 | 0.000000 | 0.000000 |
0.035159 | -0.000001 | 0.000241 | 0.250302 | 0.006850 | 0.007616 | -0.023493 | -0.008458 | 1.000000 | 0.000000 |
0.013880 | 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)