MOLPRO Basis Query, element=Cm, basis=cc-pwCVQZ-DK3, l=f
Basis Cm f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 2338.367200 | 0.000193 | -0.000066 | 0.000066 | 0.000083 | 0.000096 | 0.000126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 778.071850 | 0.001771 | -0.000606 | 0.000609 | 0.000707 | 0.000644 | 0.001152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 328.229120 | 0.010282 | -0.003544 | 0.003557 | 0.004374 | 0.004840 | 0.006759 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 156.580210 | 0.041172 | -0.014165 | 0.014268 | 0.016700 | 0.015651 | 0.026945 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 79.690992 | 0.117457 | -0.040759 | 0.040993 | 0.050399 | 0.055555 | 0.078018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.347016 | 0.240058 | -0.081610 | 0.081961 | 0.094499 | 0.085933 | 0.150891 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.881165 | 0.337970 | -0.106529 | 0.102345 | 0.123910 | 0.142047 | 0.139115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.513092 | 0.313999 | -0.067572 | 0.054718 | 0.032952 | -0.043740 | -0.026128 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.856784 | 0.169598 | 0.077820 | -0.110192 | -0.149072 | -0.067969 | -0.420408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.710614 | 0.044251 | 0.253462 | -0.284217 | -0.444293 | -0.792731 | -0.767691 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.971135 | 0.003821 | 0.344535 | -0.325719 | -0.168764 | 0.714340 | 2.284870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.015415 | 0.000273 | 0.311272 | 0.083566 | 0.821026 | 0.754736 | -1.967440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.500945 | -0.000020 | 0.205221 | 0.441578 | 0.157780 | -1.254250 | 0.386711 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.232545 | 0.000028 | 0.090497 | 0.390853 | -0.521522 | 0.191353 | 0.779464 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.096890 | -0.000004 | 0.018580 | 0.156799 | -0.346700 | 0.616434 | -0.768288 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.042909 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 9.734078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.251496 | 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)