MOLPRO Basis Query, element=Cm, basis=cc-pVQZ-DK3, l=p
Basis Cm p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 78111414.000000 | 0.000020 | -0.000024 | 0.000001 | -0.000003 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | 0.000003 | -0.000003 | 0.000000 |
| 29983519.000000 | 0.000008 | -0.000010 | 0.000001 | -0.000001 | 0.000001 | -0.000000 | -0.000000 | -0.000001 | 0.000001 | -0.000001 | 0.000000 |
| 11585777.000000 | 0.000048 | -0.000059 | 0.000003 | -0.000008 | 0.000004 | -0.000001 | -0.000003 | -0.000004 | 0.000006 | -0.000007 | 0.000000 |
| 4659196.600000 | 0.000059 | -0.000072 | 0.000004 | -0.000010 | 0.000005 | -0.000001 | -0.000004 | -0.000005 | 0.000008 | -0.000009 | 0.000000 |
| 1937006.800000 | 0.000140 | -0.000173 | 0.000010 | -0.000025 | 0.000011 | -0.000003 | -0.000008 | -0.000013 | 0.000019 | -0.000021 | 0.000000 |
| 829099.890000 | 0.000234 | -0.000289 | 0.000016 | -0.000042 | 0.000019 | -0.000004 | -0.000014 | -0.000021 | 0.000031 | -0.000035 | 0.000000 |
| 364115.730000 | 0.000472 | -0.000585 | 0.000033 | -0.000084 | 0.000038 | -0.000009 | -0.000028 | -0.000043 | 0.000064 | -0.000069 | 0.000000 |
| 163832.080000 | 0.000876 | -0.001088 | 0.000063 | -0.000157 | 0.000070 | -0.000016 | -0.000053 | -0.000079 | 0.000118 | -0.000135 | 0.000000 |
| 75447.931000 | 0.001747 | -0.002177 | 0.000127 | -0.000315 | 0.000141 | -0.000032 | -0.000106 | -0.000161 | 0.000238 | -0.000257 | 0.000000 |
| 35550.102000 | 0.003466 | -0.004340 | 0.000258 | -0.000630 | 0.000282 | -0.000064 | -0.000212 | -0.000318 | 0.000473 | -0.000550 | 0.000000 |
| 17148.012000 | 0.007128 | -0.008981 | 0.000545 | -0.001310 | 0.000585 | -0.000133 | -0.000443 | -0.000670 | 0.000994 | -0.001049 | 0.000000 |
| 8480.721100 | 0.014726 | -0.018731 | 0.001176 | -0.002753 | 0.001230 | -0.000279 | -0.000927 | -0.001387 | 0.002061 | -0.002446 | 0.000000 |
| 4307.700100 | 0.030414 | -0.039202 | 0.002571 | -0.005820 | 0.002600 | -0.000590 | -0.001970 | -0.002985 | 0.004427 | -0.004559 | 0.000000 |
| 2248.415600 | 0.060492 | -0.079588 | 0.005576 | -0.011998 | 0.005358 | -0.001215 | -0.004034 | -0.006026 | 0.008959 | -0.010936 | 0.000000 |
| 1204.261800 | 0.110666 | -0.149674 | 0.011354 | -0.023030 | 0.010286 | -0.002333 | -0.007809 | -0.011876 | 0.017625 | -0.017396 | 0.000000 |
| 660.101600 | 0.172997 | -0.242313 | 0.020240 | -0.038253 | 0.017075 | -0.003874 | -0.012820 | -0.019033 | 0.028347 | -0.037018 | 0.000000 |
| 369.544410 | 0.210190 | -0.293938 | 0.024225 | -0.046241 | 0.020654 | -0.004685 | -0.015807 | -0.024432 | 0.036203 | -0.028299 | 0.000000 |
| 210.284680 | 0.188510 | -0.171764 | -0.008919 | -0.014257 | 0.006339 | -0.001434 | -0.004324 | -0.005071 | 0.007385 | -0.033812 | 0.000000 |
| 121.167200 | 0.160538 | 0.170683 | -0.119347 | 0.085672 | -0.038321 | 0.008730 | 0.028327 | 0.040277 | -0.061835 | 0.125695 | 0.000000 |
| 71.128202 | 0.178166 | 0.496428 | -0.273968 | 0.214543 | -0.096639 | 0.022018 | 0.075670 | 0.121400 | -0.186681 | 0.111948 | 0.000000 |
| 41.965928 | 0.138975 | 0.411780 | -0.186467 | 0.142288 | -0.062755 | 0.014271 | 0.044171 | 0.055599 | -0.080072 | 0.283509 | 0.000000 |
| 24.589139 | 0.045001 | 0.055961 | 0.246991 | -0.187936 | 0.089446 | -0.020739 | -0.065655 | -0.089225 | 0.168829 | -0.627419 | 0.000000 |
| 14.501039 | 0.000913 | -0.147583 | 0.577157 | -0.531219 | 0.264296 | -0.061284 | -0.218768 | -0.374356 | 0.591936 | 0.010373 | 0.000000 |
| 8.572796 | -0.001993 | -0.096930 | 0.355922 | -0.285283 | 0.128028 | -0.029482 | -0.078117 | -0.052298 | 0.036998 | -1.189440 | 0.000000 |
| 5.011320 | -0.000419 | -0.017633 | 0.070351 | 0.400237 | -0.268974 | 0.065436 | 0.202754 | 0.282234 | -0.760107 | 3.533270 | 0.000000 |
| 2.882032 | 0.000254 | 0.003306 | 0.000454 | 0.609727 | -0.448655 | 0.113498 | 0.474362 | 0.990174 | -1.824090 | -1.495950 | 0.000000 |
| 1.623110 | 0.000080 | 0.001580 | -0.001261 | 0.266676 | -0.124342 | 0.027064 | 0.010727 | -0.559008 | 3.821270 | -4.262950 | 0.000000 |
| 0.875566 | 0.000032 | 0.000397 | -0.000321 | 0.047646 | 0.367207 | -0.114176 | -0.759645 | -1.519680 | -1.058000 | 7.396970 | 0.000000 |
| 0.465554 | -0.000004 | 0.000008 | 0.000016 | 0.017994 | 0.524193 | -0.178868 | -0.298914 | 0.742807 | -2.442740 | -5.241050 | 0.000000 |
| 0.244008 | 0.000006 | 0.000055 | -0.000011 | 0.008987 | 0.289597 | -0.141028 | 0.285475 | 1.199290 | 2.058360 | 0.696409 | 0.000000 |
| 0.119433 | -0.000002 | -0.000010 | 0.000011 | 0.001628 | 0.055500 | 0.104904 | 0.574600 | -0.451598 | 0.341545 | 1.833200 | 0.000000 |
| 0.057072 | 0.000001 | 0.000007 | -0.000003 | 0.000063 | 0.002889 | 0.464479 | 0.309248 | -0.640859 | -0.805817 | -1.143210 | 0.000000 |
| 0.027469 | -0.000000 | -0.000003 | 0.000002 | 0.000034 | 0.001138 | 0.469747 | 0.027976 | -0.045137 | -0.072057 | -0.111359 | 0.000000 |
| 0.013221 | 0.000000 | 0.000001 | -0.000001 | -0.000006 | -0.000180 | 0.118045 | 0.001823 | -0.007810 | -0.009932 | -0.021256 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)