MOLPRO Basis Query, element=Cm, basis=cc-pwCVTZ-X2C, l=d
Basis Cm d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 126465.200000 | 0.000021 | -0.000008 | 0.000005 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 29644.724000 | 0.000133 | -0.000052 | 0.000032 | -0.000008 | -0.000016 | 0.000018 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 9542.839700 | 0.000687 | -0.000272 | 0.000166 | -0.000043 | -0.000082 | 0.000111 | 0.000117 | 0.000000 | 0.000000 | 0.000000 |
| 3674.443100 | 0.003064 | -0.001215 | 0.000739 | -0.000191 | -0.000360 | 0.000417 | 0.000491 | 0.000000 | 0.000000 | 0.000000 |
| 1597.456000 | 0.011923 | -0.004773 | 0.002908 | -0.000753 | -0.001441 | 0.001949 | 0.002045 | 0.000000 | 0.000000 | 0.000000 |
| 756.549750 | 0.039576 | -0.016009 | 0.009723 | -0.002519 | -0.004744 | 0.005498 | 0.006485 | 0.000000 | 0.000000 | 0.000000 |
| 380.686070 | 0.108801 | -0.045037 | 0.027376 | -0.007094 | -0.013588 | 0.018473 | 0.019308 | 0.000000 | 0.000000 | 0.000000 |
| 200.469840 | 0.232384 | -0.097069 | 0.058791 | -0.015243 | -0.028653 | 0.032331 | 0.039087 | 0.000000 | 0.000000 | 0.000000 |
| 108.767430 | 0.356174 | -0.143898 | 0.087769 | -0.022727 | -0.044058 | 0.064983 | 0.064877 | 0.000000 | 0.000000 | 0.000000 |
| 60.443109 | 0.334514 | -0.083294 | 0.049633 | -0.012508 | -0.022025 | 0.007962 | 0.027081 | 0.000000 | 0.000000 | 0.000000 |
| 33.809507 | 0.138610 | 0.174333 | -0.105138 | 0.028782 | 0.051634 | -0.027199 | -0.071696 | 0.000000 | 0.000000 | 0.000000 |
| 18.721295 | -0.030814 | 0.444720 | -0.275067 | 0.074379 | 0.151501 | -0.279466 | -0.259449 | 0.000000 | 0.000000 | 0.000000 |
| 10.435365 | -0.055836 | 0.393887 | -0.199339 | 0.051032 | 0.086052 | 0.031285 | -0.087711 | 0.000000 | 0.000000 | 0.000000 |
| 5.736817 | -0.018962 | 0.132274 | 0.231397 | -0.080313 | -0.144584 | -0.015126 | 0.319933 | 0.000000 | 0.000000 | 0.000000 |
| 3.064025 | -0.001446 | 0.009745 | 0.524939 | -0.176945 | -0.420255 | 1.184740 | 1.295860 | 0.000000 | 0.000000 | 0.000000 |
| 1.579827 | 0.000282 | -0.001257 | 0.355501 | -0.086024 | -0.121532 | -1.221340 | -2.919870 | 0.000000 | 0.000000 | 0.000000 |
| 0.761634 | 0.000072 | -0.000515 | 0.086027 | 0.188770 | 0.942462 | -0.520477 | 2.426850 | 0.000000 | 0.000000 | 0.000000 |
| 0.326385 | 0.000004 | 0.000012 | 0.004248 | 0.435647 | 0.139338 | 1.367680 | -0.808693 | 0.000000 | 0.000000 | 0.000000 |
| 0.130248 | -0.000000 | -0.000016 | 0.000408 | 0.437257 | -0.599868 | -0.490864 | -0.532472 | 0.000000 | 0.000000 | 0.000000 |
| 0.048531 | -0.000000 | 0.000004 | -0.000098 | 0.190812 | -0.251318 | -0.372004 | 0.801172 | 1.000000 | 0.000000 | 0.000000 |
| 7.797958 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.492327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)