MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=s
Basis Cm s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 55844160.000000 | 0.000972 | 0.002622 | 0.001032 | -0.000143 | 0.000148 | -0.000068 | 0.000027 | 0.000057 | -0.000074 | -0.000097 | 0.000000 |
| 14863118.000000 | 0.000826 | 0.002227 | 0.000876 | -0.000121 | 0.000126 | -0.000057 | 0.000023 | 0.000048 | -0.000063 | -0.000082 | 0.000000 |
| 5079128.200000 | 0.002386 | 0.006445 | 0.002540 | -0.000352 | 0.000364 | -0.000167 | 0.000067 | 0.000140 | -0.000183 | -0.000239 | 0.000000 |
| 1927694.100000 | 0.002872 | 0.007774 | 0.003069 | -0.000426 | 0.000440 | -0.000201 | 0.000081 | 0.000169 | -0.000221 | -0.000289 | 0.000000 |
| 802749.050000 | 0.005625 | 0.015292 | 0.006062 | -0.000844 | 0.000871 | -0.000398 | 0.000160 | 0.000334 | -0.000437 | -0.000571 | 0.000000 |
| 354581.030000 | 0.007458 | 0.020420 | 0.008150 | -0.001137 | 0.001172 | -0.000536 | 0.000215 | 0.000450 | -0.000589 | -0.000769 | 0.000000 |
| 165244.840000 | 0.012506 | 0.034569 | 0.013919 | -0.001949 | 0.002007 | -0.000918 | 0.000368 | 0.000770 | -0.001009 | -0.001318 | 0.000000 |
| 80173.138000 | 0.016923 | 0.047536 | 0.019417 | -0.002735 | 0.002809 | -0.001285 | 0.000516 | 0.001080 | -0.001409 | -0.001839 | 0.000000 |
| 40367.290000 | 0.025906 | 0.074269 | 0.030885 | -0.004385 | 0.004489 | -0.002053 | 0.000824 | 0.001719 | -0.002261 | -0.002955 | 0.000000 |
| 20949.302000 | 0.034213 | 0.101468 | 0.043406 | -0.006231 | 0.006350 | -0.002905 | 0.001166 | 0.002449 | -0.003178 | -0.004146 | 0.000000 |
| 11160.998000 | 0.047459 | 0.147181 | 0.065239 | -0.009513 | 0.009634 | -0.004408 | 0.001768 | 0.003675 | -0.004872 | -0.006377 | 0.000000 |
| 6066.987600 | 0.056378 | 0.188219 | 0.087981 | -0.013095 | 0.013154 | -0.006018 | 0.002417 | 0.005107 | -0.006547 | -0.008530 | 0.000000 |
| 3343.461900 | 0.063140 | 0.230815 | 0.114467 | -0.017491 | 0.017384 | -0.007958 | 0.003189 | 0.006563 | -0.008885 | -0.011660 | 0.000000 |
| 1856.777100 | 0.055926 | 0.215231 | 0.109577 | -0.016797 | 0.016683 | -0.007631 | 0.003072 | 0.006647 | -0.008101 | -0.010499 | 0.000000 |
| 1036.101900 | 0.061658 | 0.125890 | 0.026675 | -0.000613 | 0.001983 | -0.000902 | 0.000340 | 0.000259 | -0.001532 | -0.002115 | 0.000000 |
| 578.416770 | 0.123284 | -0.039523 | -0.217233 | 0.057127 | -0.047195 | 0.021729 | -0.008684 | -0.017311 | 0.025250 | 0.033563 | 0.000000 |
| 327.830860 | 0.209143 | -0.139853 | -0.541161 | 0.160739 | -0.128896 | 0.059416 | -0.023975 | -0.052256 | 0.063547 | 0.083406 | 0.000000 |
| 187.937350 | 0.169393 | -0.118070 | -0.582472 | 0.201703 | -0.156711 | 0.072650 | -0.029009 | -0.057060 | 0.086085 | 0.114795 | 0.000000 |
| 109.016400 | 0.106518 | -0.080567 | -0.032345 | -0.039537 | 0.021760 | -0.010531 | 0.003805 | -0.000338 | -0.022756 | -0.031379 | 0.000000 |
| 65.337135 | 0.167511 | -0.158013 | 0.666434 | -0.604725 | 0.452435 | -0.217458 | 0.088951 | 0.207094 | -0.234402 | -0.330817 | 0.000000 |
| 39.153144 | 0.140704 | -0.129526 | 0.620982 | -0.681774 | 0.509092 | -0.246827 | 0.098353 | 0.182806 | -0.330764 | -0.452515 | 0.000000 |
| 23.503369 | 0.039717 | -0.038286 | 0.128201 | 0.112328 | -0.092078 | 0.043818 | -0.014659 | 0.006074 | 0.165765 | 0.316506 | 0.000000 |
| 14.150412 | 0.004832 | 0.000038 | -0.118720 | 0.840759 | -1.006910 | 0.579246 | -0.246753 | -0.630441 | 0.634467 | 0.936071 | 0.000000 |
| 8.544343 | 0.000705 | 0.000062 | -0.079350 | 0.502052 | -0.810350 | 0.489754 | -0.197904 | -0.324706 | 0.811547 | 1.049890 | 0.000000 |
| 5.009343 | 0.000377 | 0.000593 | -0.011323 | 0.085816 | 0.496641 | -0.435908 | 0.180063 | 0.295237 | -1.126960 | -2.046230 | 0.000000 |
| 2.898870 | 0.000148 | -0.000563 | -0.000026 | 0.014241 | 0.905557 | -0.915432 | 0.439418 | 1.567730 | -1.890060 | -4.622290 | 0.000000 |
| 1.643361 | 0.000131 | 0.000153 | 0.000319 | 0.004929 | 0.276606 | -0.382413 | 0.153229 | -0.236283 | 0.438614 | 10.935600 | 0.000000 |
| 1.026339 | -0.000023 | -0.000129 | -0.000093 | -0.000153 | 0.036986 | 0.480434 | -0.230115 | -1.398750 | 4.484070 | -4.852070 | 0.000000 |
| 0.536330 | 0.000014 | 0.000036 | 0.000027 | -0.000058 | 0.028875 | 0.735052 | -0.524271 | -1.024420 | -3.549030 | -4.819630 | 0.000000 |
| 0.271227 | -0.000002 | -0.000013 | -0.000017 | -0.000091 | 0.008665 | 0.252738 | -0.276091 | 1.630270 | -0.606284 | 5.292880 | 0.000000 |
| 0.081936 | 0.000001 | 0.000004 | 0.000003 | -0.000009 | 0.001115 | 0.068072 | 0.428620 | 0.949277 | 2.498830 | -2.126990 | 0.000000 |
| 0.040798 | -0.000001 | -0.000002 | -0.000003 | -0.000026 | 0.000786 | 0.077797 | 0.592537 | -0.928570 | -1.063880 | -0.216351 | 0.000000 |
| 0.019294 | 0.000000 | 0.000001 | 0.000000 | -0.000006 | 0.000348 | 0.026965 | 0.194976 | -0.347145 | -0.565072 | 0.959778 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)