MOLPRO Basis Query, element=Cf, basis=cc-pwCVTZ-X2C, l=d
Basis Cf d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 133707.910000 | 0.000021 | -0.000009 | 0.000005 | -0.000001 | -0.000003 | 0.000003 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 31274.529000 | 0.000137 | -0.000056 | 0.000034 | -0.000009 | -0.000017 | 0.000020 | 0.000025 | 0.000000 | 0.000000 | 0.000000 |
| 10037.776000 | 0.000706 | -0.000287 | 0.000175 | -0.000046 | -0.000087 | 0.000119 | 0.000116 | 0.000000 | 0.000000 | 0.000000 |
| 3853.097900 | 0.003136 | -0.001279 | 0.000779 | -0.000203 | -0.000379 | 0.000466 | 0.000585 | 0.000000 | 0.000000 | 0.000000 |
| 1670.481000 | 0.012164 | -0.005008 | 0.003057 | -0.000798 | -0.001523 | 0.002073 | 0.002019 | 0.000000 | 0.000000 | 0.000000 |
| 789.221180 | 0.040298 | -0.016768 | 0.010205 | -0.002664 | -0.004971 | 0.006109 | 0.007680 | 0.000000 | 0.000000 | 0.000000 |
| 396.339400 | 0.110603 | -0.047070 | 0.028687 | -0.007493 | -0.014319 | 0.019570 | 0.018857 | 0.000000 | 0.000000 | 0.000000 |
| 208.365410 | 0.235444 | -0.101047 | 0.061369 | -0.016033 | -0.029824 | 0.036015 | 0.047412 | 0.000000 | 0.000000 | 0.000000 |
| 112.906510 | 0.358417 | -0.148439 | 0.090743 | -0.023684 | -0.045998 | 0.066757 | 0.055948 | 0.000000 | 0.000000 | 0.000000 |
| 62.673054 | 0.331442 | -0.081529 | 0.047760 | -0.012045 | -0.020067 | 0.011692 | 0.055185 | 0.000000 | 0.000000 | 0.000000 |
| 35.031685 | 0.133396 | 0.185225 | -0.115096 | 0.031802 | 0.055490 | -0.046636 | -0.144777 | 0.000000 | 0.000000 | 0.000000 |
| 19.400774 | -0.031580 | 0.453936 | -0.288727 | 0.078930 | 0.163172 | -0.279407 | -0.160527 | 0.000000 | 0.000000 | 0.000000 |
| 10.823063 | -0.052289 | 0.384608 | -0.187856 | 0.047642 | 0.070614 | 0.010618 | -0.294353 | 0.000000 | 0.000000 | 0.000000 |
| 5.950440 | -0.016657 | 0.121341 | 0.265919 | -0.092624 | -0.154643 | 0.081273 | 0.799629 | 0.000000 | 0.000000 | 0.000000 |
| 3.174919 | -0.001199 | 0.008436 | 0.531385 | -0.183033 | -0.464115 | 1.191930 | 0.670442 | 0.000000 | 0.000000 | 0.000000 |
| 1.627973 | 0.000169 | -0.000617 | 0.332671 | -0.067979 | 0.002310 | -1.526450 | -2.580610 | 0.000000 | 0.000000 | 0.000000 |
| 0.772527 | 0.000041 | -0.000322 | 0.071952 | 0.218395 | 0.943886 | -0.131078 | 2.606910 | 0.000000 | 0.000000 | 0.000000 |
| 0.329920 | 0.000000 | 0.000031 | 0.002822 | 0.449591 | 0.018314 | 1.230320 | -1.287720 | 0.000000 | 0.000000 | 0.000000 |
| 0.130815 | -0.000000 | -0.000014 | 0.000543 | 0.421861 | -0.595487 | -0.585302 | -0.121312 | 0.000000 | 0.000000 | 0.000000 |
| 0.048304 | -0.000000 | 0.000005 | -0.000109 | 0.159775 | -0.213519 | -0.294480 | 0.643390 | 1.000000 | 0.000000 | 0.000000 |
| 8.861125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.001361 | 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)