MOLPRO Basis Query, element=Cm, basis=cc-pwCVQZ-DK3, l=d
Basis Cm d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 643338.010000 | 0.000003 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 148360.180000 | 0.000014 | -0.000005 | 0.000003 | 0.000001 | -0.000002 | 0.000002 | -0.000002 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 46223.693000 | 0.000063 | -0.000025 | 0.000015 | 0.000004 | -0.000007 | 0.000009 | -0.000009 | -0.000014 | 0.000000 | 0.000000 | 0.000000 |
| 17035.869000 | 0.000253 | -0.000099 | 0.000061 | 0.000016 | -0.000030 | 0.000040 | -0.000044 | -0.000031 | 0.000000 | 0.000000 | 0.000000 |
| 7065.252200 | 0.000949 | -0.000375 | 0.000228 | 0.000059 | -0.000112 | 0.000130 | -0.000141 | -0.000226 | 0.000000 | 0.000000 | 0.000000 |
| 3206.895300 | 0.003342 | -0.001324 | 0.000807 | 0.000209 | -0.000398 | 0.000536 | -0.000586 | -0.000406 | 0.000000 | 0.000000 | 0.000000 |
| 1562.579700 | 0.010922 | -0.004366 | 0.002659 | 0.000689 | -0.001302 | 0.001519 | -0.001637 | -0.002611 | 0.000000 | 0.000000 | 0.000000 |
| 804.304610 | 0.032102 | -0.012956 | 0.007887 | 0.002041 | -0.003893 | 0.005228 | -0.005727 | -0.004065 | 0.000000 | 0.000000 | 0.000000 |
| 431.636890 | 0.082406 | -0.033909 | 0.020611 | 0.005341 | -0.010095 | 0.011748 | -0.012661 | -0.020313 | 0.000000 | 0.000000 | 0.000000 |
| 239.595920 | 0.175468 | -0.073253 | 0.044485 | 0.011524 | -0.022003 | 0.029956 | -0.032912 | -0.021247 | 0.000000 | 0.000000 | 0.000000 |
| 136.188280 | 0.290243 | -0.119765 | 0.072796 | 0.018870 | -0.035643 | 0.039661 | -0.042630 | -0.082863 | 0.000000 | 0.000000 | 0.000000 |
| 78.893863 | 0.341391 | -0.123047 | 0.075013 | 0.019309 | -0.037334 | 0.058831 | -0.066837 | -0.002442 | 0.000000 | 0.000000 | 0.000000 |
| 46.180918 | 0.235177 | 0.014379 | -0.009895 | -0.003285 | 0.007571 | -0.032559 | 0.040250 | -0.102528 | 0.000000 | 0.000000 | 0.000000 |
| 27.051318 | 0.054541 | 0.266578 | -0.160719 | -0.043582 | 0.081342 | -0.063901 | 0.072308 | 0.375509 | 0.000000 | 0.000000 | 0.000000 |
| 15.823980 | -0.047854 | 0.431308 | -0.267948 | -0.072343 | 0.146180 | -0.274457 | 0.327191 | -0.126878 | 0.000000 | 0.000000 | 0.000000 |
| 9.276805 | -0.044616 | 0.312159 | -0.121715 | -0.028449 | 0.044654 | 0.087528 | -0.135506 | 0.753705 | 1.000000 | 0.000000 | 0.000000 |
| 5.398417 | -0.014499 | 0.099499 | 0.250486 | 0.085142 | -0.162439 | 0.023335 | -0.084545 | -1.943170 | 0.000000 | 1.000000 | 0.000000 |
| 3.058556 | -0.001247 | 0.009114 | 0.474425 | 0.160442 | -0.361971 | 1.052210 | -1.646130 | 0.615953 | 0.000000 | 0.000000 | 0.000000 |
| 1.687444 | 0.000238 | -0.001340 | 0.345208 | 0.093419 | -0.219333 | -0.761061 | 3.065360 | 2.497690 | 0.000000 | 0.000000 | 0.000000 |
| 0.890132 | 0.000102 | -0.000534 | 0.112886 | -0.114246 | 0.764041 | -1.140470 | -1.665420 | -3.950260 | 0.000000 | 0.000000 | 0.000000 |
| 0.428647 | 0.000009 | -0.000073 | 0.012273 | -0.331472 | 0.478219 | 1.271640 | -0.672127 | 3.227310 | 0.000000 | 0.000000 | 0.000000 |
| 0.196516 | 0.000001 | 0.000001 | 0.000458 | -0.410565 | -0.401483 | 0.225354 | 1.580690 | -1.588430 | 0.000000 | 0.000000 | 0.000000 |
| 0.086467 | -0.000000 | -0.000002 | 0.000044 | -0.303554 | -0.428861 | -0.588806 | -0.714499 | -0.079378 | 0.000000 | 0.000000 | 0.000000 |
| 0.036212 | 0.000000 | 0.000000 | -0.000013 | -0.094792 | -0.122105 | -0.156479 | -0.306957 | 0.670699 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)