MOLPRO Basis Query, element=Cm, basis=cc-pwCVDZ-X2C, l=p
Basis Cm p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 28779786.000000 | 0.000028 | -0.000034 | 0.000002 | -0.000005 | 0.000002 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 6312743.600000 | 0.000061 | -0.000076 | 0.000004 | -0.000011 | 0.000005 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1626738.800000 | 0.000182 | -0.000227 | 0.000013 | -0.000033 | 0.000015 | -0.000003 | -0.000011 | 0.000000 | 0.000000 |
| 466621.520000 | 0.000475 | -0.000593 | 0.000035 | -0.000085 | 0.000038 | -0.000009 | -0.000029 | 0.000000 | 0.000000 |
| 145532.910000 | 0.001274 | -0.001596 | 0.000094 | -0.000230 | 0.000103 | -0.000024 | -0.000077 | 0.000000 | 0.000000 |
| 48761.761000 | 0.003417 | -0.004300 | 0.000258 | -0.000622 | 0.000279 | -0.000064 | -0.000209 | 0.000000 | 0.000000 |
| 17477.561000 | 0.009329 | -0.011829 | 0.000731 | -0.001719 | 0.000772 | -0.000177 | -0.000579 | 0.000000 | 0.000000 |
| 6701.357900 | 0.025315 | -0.032497 | 0.002083 | -0.004773 | 0.002141 | -0.000492 | -0.001599 | 0.000000 | 0.000000 |
| 2746.005400 | 0.065254 | -0.085658 | 0.005942 | -0.012773 | 0.005734 | -0.001320 | -0.004313 | 0.000000 | 0.000000 |
| 1195.990400 | 0.145944 | -0.198297 | 0.015078 | -0.030410 | 0.013631 | -0.003130 | -0.010157 | 0.000000 | 0.000000 |
| 547.942840 | 0.246424 | -0.349885 | 0.030303 | -0.055217 | 0.024790 | -0.005712 | -0.018748 | 0.000000 | 0.000000 |
| 261.380060 | 0.260899 | -0.319581 | 0.014227 | -0.044029 | 0.019673 | -0.004487 | -0.014246 | 0.000000 | 0.000000 |
| 127.996290 | 0.207342 | 0.165673 | -0.132983 | 0.094716 | -0.042310 | 0.009678 | 0.030722 | 0.000000 | 0.000000 |
| 65.113465 | 0.224696 | 0.650001 | -0.361997 | 0.276029 | -0.124922 | 0.029068 | 0.097773 | 0.000000 | 0.000000 |
| 33.557614 | 0.124973 | 0.331269 | -0.028993 | 0.035409 | -0.012388 | 0.002258 | 0.001096 | 0.000000 | 0.000000 |
| 16.878446 | 0.009694 | -0.144198 | 0.667991 | -0.598945 | 0.290049 | -0.067169 | -0.213439 | 0.000000 | 0.000000 |
| 8.742521 | -0.002756 | -0.129682 | 0.470764 | -0.345576 | 0.165382 | -0.040376 | -0.149046 | 0.000000 | 0.000000 |
| 4.125537 | -0.000292 | -0.008989 | 0.048094 | 0.709515 | -0.512149 | 0.131159 | 0.500517 | 1.000000 | 0.000000 |
| 1.997204 | 0.000362 | 0.004491 | -0.005240 | 0.540377 | -0.322556 | 0.076108 | 0.202329 | 0.000000 | 0.000000 |
| 0.758648 | -0.000022 | 0.000274 | 0.000297 | 0.068655 | 0.586174 | -0.182763 | -1.037100 | 0.000000 | 0.000000 |
| 0.313873 | 0.000023 | 0.000096 | -0.000211 | 0.013566 | 0.589224 | -0.248342 | 0.293681 | 0.000000 | 0.000000 |
| 0.089913 | -0.000006 | -0.000005 | 0.000070 | 0.003393 | 0.070423 | 0.321628 | 0.821699 | 0.000000 | 0.000000 |
| 0.030714 | 0.000002 | 0.000003 | -0.000023 | -0.000692 | -0.008290 | 0.804105 | 0.069977 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)