MOLPRO Basis Query, element=Cm, basis=cc-pwCVQZ-X2C, l=f
Basis Cm f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 2338.367200 | 0.000191 | -0.000065 | 0.000066 | 0.000082 | 0.000095 | 0.000124 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 778.071850 | 0.001767 | -0.000604 | 0.000608 | 0.000705 | 0.000642 | 0.001149 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 328.229120 | 0.010279 | -0.003543 | 0.003556 | 0.004372 | 0.004839 | 0.006757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 156.580210 | 0.041172 | -0.014165 | 0.014268 | 0.016699 | 0.015650 | 0.026940 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 79.690992 | 0.117459 | -0.040759 | 0.040997 | 0.050397 | 0.055554 | 0.078016 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.347016 | 0.240061 | -0.081610 | 0.081967 | 0.094492 | 0.085927 | 0.150862 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.881165 | 0.337970 | -0.106529 | 0.102351 | 0.123904 | 0.142046 | 0.139134 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.513092 | 0.313997 | -0.067571 | 0.054719 | 0.032947 | -0.043740 | -0.026190 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.856784 | 0.169597 | 0.077821 | -0.110204 | -0.149059 | -0.067963 | -0.420200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.710614 | 0.044251 | 0.253460 | -0.284236 | -0.444275 | -0.792719 | -0.767900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.971135 | 0.003821 | 0.344534 | -0.325742 | -0.168767 | 0.714347 | 2.284790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.015415 | 0.000273 | 0.311271 | 0.083625 | 0.821053 | 0.754634 | -1.967020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.500945 | -0.000020 | 0.205227 | 0.441579 | 0.157711 | -1.254030 | 0.386172 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.232545 | 0.000028 | 0.090497 | 0.390826 | -0.521500 | 0.191120 | 0.779846 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.096890 | -0.000004 | 0.018576 | 0.156778 | -0.346738 | 0.616565 | -0.768426 | 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)
| 