MOLPRO Basis Query, element=Cm, basis=cc-pVDZ-X2C, l=s
Basis Cm s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 55303529.000000 | 0.003692 | -0.001274 | 0.001450 | -0.000184 | 0.000226 | -0.000095 | 0.000037 | -0.000083 | 0.000000 |
| 14568978.000000 | 0.002521 | -0.000872 | 0.000993 | -0.000126 | 0.000155 | -0.000065 | 0.000025 | -0.000057 | 0.000000 |
| 4866236.500000 | 0.007753 | -0.002684 | 0.003055 | -0.000388 | 0.000476 | -0.000200 | 0.000078 | -0.000175 | 0.000000 |
| 1776252.400000 | 0.008898 | -0.003099 | 0.003530 | -0.000449 | 0.000551 | -0.000232 | 0.000090 | -0.000202 | 0.000000 |
| 694915.310000 | 0.018111 | -0.006334 | 0.007220 | -0.000920 | 0.001127 | -0.000475 | 0.000184 | -0.000414 | 0.000000 |
| 282894.840000 | 0.025967 | -0.009192 | 0.010500 | -0.001344 | 0.001644 | -0.000692 | 0.000268 | -0.000602 | 0.000000 |
| 119250.150000 | 0.046040 | -0.016508 | 0.018889 | -0.002431 | 0.002965 | -0.001248 | 0.000483 | -0.001090 | 0.000000 |
| 51686.848000 | 0.071873 | -0.026394 | 0.030332 | -0.003936 | 0.004786 | -0.002015 | 0.000780 | -0.001749 | 0.000000 |
| 22994.656000 | 0.119453 | -0.045213 | 0.052168 | -0.006858 | 0.008286 | -0.003487 | 0.001350 | -0.003056 | 0.000000 |
| 10475.135000 | 0.180963 | -0.071983 | 0.083866 | -0.011209 | 0.013464 | -0.005670 | 0.002195 | -0.004891 | 0.000000 |
| 4879.879700 | 0.252888 | -0.107765 | 0.126803 | -0.017475 | 0.020677 | -0.008700 | 0.003368 | -0.007706 | 0.000000 |
| 2321.972100 | 0.270148 | -0.124381 | 0.149047 | -0.020954 | 0.024680 | -0.010396 | 0.004027 | -0.008743 | 0.000000 |
| 1126.844700 | 0.182542 | -0.056118 | 0.054649 | -0.004936 | 0.007011 | -0.002937 | 0.001126 | -0.003313 | 0.000000 |
| 544.899620 | 0.055617 | 0.161242 | -0.304171 | 0.075566 | -0.072233 | 0.030435 | -0.011765 | 0.028563 | 0.000000 |
| 276.419920 | 0.023116 | 0.290304 | -0.732298 | 0.211413 | -0.196500 | 0.083130 | -0.032318 | 0.068242 | 0.000000 |
| 143.836380 | 0.013597 | 0.181752 | -0.434088 | 0.140470 | -0.126677 | 0.053812 | -0.020697 | 0.057191 | 0.000000 |
| 71.946479 | -0.008631 | 0.275092 | 0.673446 | -0.582844 | 0.486283 | -0.213520 | 0.082874 | -0.213223 | 0.000000 |
| 38.393986 | -0.010695 | 0.249194 | 0.757462 | -0.752305 | 0.672365 | -0.304312 | 0.120065 | -0.236377 | 0.000000 |
| 18.264032 | -0.000276 | 0.037928 | 0.005787 | 0.571613 | -0.696566 | 0.357839 | -0.144391 | 0.275872 | 0.000000 |
| 9.958388 | 0.001756 | -0.007829 | -0.145294 | 0.801291 | -1.287060 | 0.744247 | -0.298988 | 0.851735 | 0.000000 |
| 4.262332 | 0.000133 | 0.002000 | -0.014819 | 0.161000 | 0.755260 | -0.744678 | 0.317150 | -1.235870 | 0.000000 |
| 2.244779 | -0.000026 | 0.000185 | -0.001836 | 0.050454 | 0.824076 | -0.845253 | 0.388170 | -0.595019 | 0.000000 |
| 0.769783 | 0.000000 | 0.000269 | -0.000333 | 0.008785 | 0.077309 | 0.811807 | -0.484466 | 2.855940 | 0.000000 |
| 0.342636 | -0.000000 | -0.000071 | -0.000047 | -0.000687 | 0.011425 | 0.561727 | -0.459655 | -2.028550 | 0.000000 |
| 0.060117 | 0.000000 | 0.000021 | -0.000012 | 0.000460 | 0.002862 | 0.112339 | 0.783378 | -0.743589 | 0.000000 |
| 0.024655 | -0.000000 | -0.000009 | 0.000001 | -0.000163 | -0.000252 | 0.043955 | 0.394301 | 1.121390 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)