MOLPRO Basis Query, element=Cm, basis=cc-pVDZ-DK3, l=s
Basis Cm s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 55303529.000000 | 0.002717 | -0.000681 | 0.001036 | -0.000132 | 0.000162 | -0.000068 | 0.000026 | -0.000059 | 0.000000 |
| 14568978.000000 | 0.002448 | -0.000613 | 0.000933 | -0.000119 | 0.000145 | -0.000061 | 0.000024 | -0.000053 | 0.000000 |
| 4866236.500000 | 0.006844 | -0.001717 | 0.002612 | -0.000333 | 0.000407 | -0.000172 | 0.000066 | -0.000149 | 0.000000 |
| 1776252.400000 | 0.009302 | -0.002342 | 0.003561 | -0.000454 | 0.000556 | -0.000234 | 0.000091 | -0.000204 | 0.000000 |
| 694915.310000 | 0.018089 | -0.004584 | 0.006965 | -0.000889 | 0.001088 | -0.000458 | 0.000177 | -0.000399 | 0.000000 |
| 282894.840000 | 0.028033 | -0.007185 | 0.010903 | -0.001396 | 0.001707 | -0.000719 | 0.000278 | -0.000625 | 0.000000 |
| 119250.150000 | 0.048445 | -0.012631 | 0.019118 | -0.002462 | 0.003001 | -0.001263 | 0.000489 | -0.001103 | 0.000000 |
| 51686.848000 | 0.076936 | -0.020629 | 0.031136 | -0.004040 | 0.004911 | -0.002068 | 0.000800 | -0.001794 | 0.000000 |
| 22994.656000 | 0.124676 | -0.034837 | 0.052287 | -0.006879 | 0.008304 | -0.003496 | 0.001353 | -0.003064 | 0.000000 |
| 10475.135000 | 0.187749 | -0.055986 | 0.083626 | -0.011193 | 0.013430 | -0.005656 | 0.002190 | -0.004878 | 0.000000 |
| 4879.879700 | 0.259027 | -0.084606 | 0.125227 | -0.017308 | 0.020441 | -0.008603 | 0.003329 | -0.007622 | 0.000000 |
| 2321.972100 | 0.278084 | -0.099967 | 0.147876 | -0.020857 | 0.024518 | -0.010329 | 0.004002 | -0.008684 | 0.000000 |
| 1126.844700 | 0.185281 | -0.039745 | 0.053862 | -0.004864 | 0.006904 | -0.002893 | 0.001108 | -0.003276 | 0.000000 |
| 544.899620 | 0.041640 | 0.165339 | -0.304096 | 0.075640 | -0.072201 | 0.030434 | -0.011762 | 0.028565 | 0.000000 |
| 276.419920 | -0.002750 | 0.291154 | -0.732306 | 0.211607 | -0.196452 | 0.083143 | -0.032323 | 0.068246 | 0.000000 |
| 143.836380 | -0.002062 | 0.182036 | -0.433170 | 0.140255 | -0.126324 | 0.053692 | -0.020645 | 0.057095 | 0.000000 |
| 71.946479 | -0.032082 | 0.273564 | 0.673759 | -0.583584 | 0.486404 | -0.213724 | 0.082941 | -0.213423 | 0.000000 |
| 38.393986 | -0.031455 | 0.247238 | 0.756924 | -0.752077 | 0.671574 | -0.304130 | 0.119998 | -0.236160 | 0.000000 |
| 18.264032 | -0.003614 | 0.037668 | 0.005512 | 0.572718 | -0.697467 | 0.358479 | -0.144662 | 0.276378 | 0.000000 |
| 9.958388 | 0.002393 | -0.007751 | -0.145006 | 0.801405 | -1.285670 | 0.743872 | -0.298784 | 0.851481 | 0.000000 |
| 4.262332 | -0.000073 | 0.002004 | -0.014847 | 0.160518 | 0.756249 | -0.745916 | 0.317607 | -1.237620 | 0.000000 |
| 2.244779 | -0.000028 | 0.000179 | -0.001863 | 0.049991 | 0.823408 | -0.844222 | 0.387812 | -0.592861 | 0.000000 |
| 0.769783 | -0.000027 | 0.000269 | -0.000339 | 0.008734 | 0.077228 | 0.812487 | -0.485220 | 2.856150 | 0.000000 |
| 0.342636 | 0.000007 | -0.000071 | -0.000046 | -0.000695 | 0.011390 | 0.561140 | -0.458869 | -2.030330 | 0.000000 |
| 0.060117 | -0.000002 | 0.000021 | -0.000012 | 0.000458 | 0.002858 | 0.112320 | 0.784117 | -0.741591 | 0.000000 |
| 0.024655 | 0.000001 | -0.000009 | 0.000001 | -0.000163 | -0.000254 | 0.043817 | 0.393514 | 1.120350 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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