MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=d
Basis Cm d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 126465.200000 | 0.000023 | -0.000009 | 0.000006 | -0.000001 | -0.000003 | 0.000004 | 0.000004 | 0.000000 |
| 29644.724000 | 0.000143 | -0.000056 | 0.000034 | -0.000009 | -0.000017 | 0.000020 | 0.000023 | 0.000000 |
| 9542.839700 | 0.000713 | -0.000281 | 0.000172 | -0.000044 | -0.000085 | 0.000115 | 0.000121 | 0.000000 |
| 3674.443100 | 0.003107 | -0.001231 | 0.000749 | -0.000194 | -0.000365 | 0.000423 | 0.000498 | 0.000000 |
| 1597.456000 | 0.011965 | -0.004789 | 0.002917 | -0.000755 | -0.001446 | 0.001955 | 0.002051 | 0.000000 |
| 756.549750 | 0.039593 | -0.016015 | 0.009727 | -0.002519 | -0.004746 | 0.005501 | 0.006487 | 0.000000 |
| 380.686070 | 0.108789 | -0.045031 | 0.027371 | -0.007092 | -0.013586 | 0.018471 | 0.019300 | 0.000000 |
| 200.469840 | 0.232358 | -0.097060 | 0.058783 | -0.015238 | -0.028649 | 0.032334 | 0.039075 | 0.000000 |
| 108.767430 | 0.356158 | -0.143897 | 0.087766 | -0.022723 | -0.044054 | 0.064984 | 0.064864 | 0.000000 |
| 60.443109 | 0.334525 | -0.083313 | 0.049643 | -0.012509 | -0.022032 | 0.007980 | 0.027074 | 0.000000 |
| 33.809507 | 0.138633 | 0.174305 | -0.105122 | 0.028774 | 0.051629 | -0.027215 | -0.071650 | 0.000000 |
| 18.721295 | -0.030801 | 0.444709 | -0.275060 | 0.074366 | 0.151479 | -0.279454 | -0.259426 | 0.000000 |
| 10.435365 | -0.055835 | 0.393908 | -0.199362 | 0.051032 | 0.086082 | 0.031203 | -0.087633 | 0.000000 |
| 5.736817 | -0.018963 | 0.132291 | 0.231364 | -0.080292 | -0.144586 | -0.015029 | 0.319611 | 0.000000 |
| 3.064025 | -0.001446 | 0.009747 | 0.524933 | -0.176914 | -0.420169 | 1.184650 | 1.295930 | 0.000000 |
| 1.579827 | 0.000282 | -0.001257 | 0.355527 | -0.086029 | -0.121672 | -1.221120 | -2.919220 | 0.000000 |
| 0.761634 | 0.000072 | -0.000516 | 0.086038 | 0.188716 | 0.942375 | -0.520699 | 2.425700 | 0.000000 |
| 0.326385 | 0.000004 | 0.000012 | 0.004249 | 0.435567 | 0.139577 | 1.367570 | -0.807465 | 0.000000 |
| 0.130248 | -0.000000 | -0.000016 | 0.000408 | 0.437265 | -0.599790 | -0.490518 | -0.533484 | 0.000000 |
| 0.048531 | -0.000000 | 0.000004 | -0.000098 | 0.190971 | -0.251446 | -0.372134 | 0.801612 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)