MOLPRO Basis Query, element=Cf, basis=cc-pwCVDZ-X2C, l=s
Basis Cf s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 55076331.000000 | -0.001806 | 0.004058 | 0.001658 | -0.000207 | 0.000267 | -0.000112 | 0.000043 | -0.000100 | 0.000000 | 0.000000 |
| 14537587.000000 | -0.001201 | 0.002694 | 0.001104 | -0.000138 | 0.000178 | -0.000074 | 0.000028 | -0.000066 | 0.000000 | 0.000000 |
| 4873087.800000 | -0.003739 | 0.008380 | 0.003438 | -0.000431 | 0.000554 | -0.000231 | 0.000088 | -0.000207 | 0.000000 | 0.000000 |
| 1787673.700000 | -0.004177 | 0.009312 | 0.003849 | -0.000483 | 0.000621 | -0.000259 | 0.000099 | -0.000232 | 0.000000 | 0.000000 |
| 703958.930000 | -0.008576 | 0.019052 | 0.007913 | -0.000996 | 0.001278 | -0.000534 | 0.000204 | -0.000477 | 0.000000 | 0.000000 |
| 288470.320000 | -0.012112 | 0.026622 | 0.011226 | -0.001419 | 0.001818 | -0.000760 | 0.000290 | -0.000677 | 0.000000 | 0.000000 |
| 122358.700000 | -0.021626 | 0.047023 | 0.020126 | -0.002559 | 0.003268 | -0.001365 | 0.000521 | -0.001223 | 0.000000 | 0.000000 |
| 53315.814000 | -0.033779 | 0.071944 | 0.031714 | -0.004067 | 0.005178 | -0.002163 | 0.000826 | -0.001924 | 0.000000 | 0.000000 |
| 23823.815000 | -0.057003 | 0.118340 | 0.054018 | -0.007018 | 0.008878 | -0.003707 | 0.001416 | -0.003337 | 0.000000 | 0.000000 |
| 10890.310000 | -0.088447 | 0.176015 | 0.085333 | -0.011271 | 0.014177 | -0.005922 | 0.002261 | -0.005231 | 0.000000 | 0.000000 |
| 5086.550200 | -0.129077 | 0.242636 | 0.127054 | -0.017291 | 0.021427 | -0.008940 | 0.003414 | -0.008151 | 0.000000 | 0.000000 |
| 2424.994400 | -0.143789 | 0.254985 | 0.145205 | -0.020045 | 0.024800 | -0.010360 | 0.003959 | -0.008862 | 0.000000 | 0.000000 |
| 1178.894000 | -0.064698 | 0.173947 | 0.045247 | -0.002983 | 0.005199 | -0.002165 | 0.000816 | -0.002888 | 0.000000 | 0.000000 |
| 571.794040 | 0.162577 | 0.068132 | -0.314638 | 0.077809 | -0.077816 | 0.032364 | -0.012342 | 0.031489 | 0.000000 | 0.000000 |
| 290.337620 | 0.288622 | 0.047138 | -0.728653 | 0.209149 | -0.203811 | 0.085088 | -0.032636 | 0.070744 | 0.000000 | 0.000000 |
| 151.324530 | 0.180744 | 0.027830 | -0.414886 | 0.130704 | -0.123760 | 0.051800 | -0.019635 | 0.059204 | 0.000000 | 0.000000 |
| 76.140480 | 0.270489 | 0.013251 | 0.680362 | -0.582916 | 0.511849 | -0.221449 | 0.084800 | -0.231464 | 0.000000 | 0.000000 |
| 40.696347 | 0.242092 | 0.008815 | 0.750393 | -0.732508 | 0.691582 | -0.309372 | 0.120493 | -0.238874 | 0.000000 | 0.000000 |
| 19.434457 | 0.038098 | 0.002880 | 0.004585 | 0.562686 | -0.735434 | 0.377600 | -0.150475 | 0.287559 | 0.000000 | 0.000000 |
| 10.658638 | -0.005878 | 0.001216 | -0.143754 | 0.768823 | -1.311050 | 0.758233 | -0.300474 | 0.921495 | 0.000000 | 0.000000 |
| 4.625001 | 0.001991 | 0.000330 | -0.014806 | 0.178795 | 0.773545 | -0.780921 | 0.328220 | -1.393000 | 1.000000 | 0.000000 |
| 2.429939 | 0.000033 | -0.000014 | -0.002015 | 0.067960 | 0.817342 | -0.833607 | 0.376721 | -0.480914 | 0.000000 | 0.000000 |
| 0.837916 | 0.000245 | 0.000024 | -0.000315 | 0.010191 | 0.077416 | 0.818690 | -0.476869 | 2.812380 | 0.000000 | 0.000000 |
| 0.369525 | -0.000066 | -0.000007 | -0.000055 | -0.000265 | 0.012585 | 0.557276 | -0.451454 | -2.019150 | 0.000000 | 0.000000 |
| 0.063423 | 0.000019 | 0.000002 | -0.000010 | 0.000487 | 0.002812 | 0.112159 | 0.773520 | -0.701732 | 0.000000 | 0.000000 |
| 0.025769 | -0.000008 | -0.000001 | -0.000000 | -0.000150 | -0.000170 | 0.045357 | 0.398573 | 1.078190 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)