MOLPRO Basis Query, element=Fr, basis=cc-pwCVDZ-X2C, l=p
Basis Fr p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 22332924.000000 | 0.000028 | -0.000015 | -0.000007 | 0.000003 | 0.000001 | -0.000000 | 0.000000 | 0.000000 |
| 4402122.300000 | 0.000071 | -0.000038 | -0.000019 | 0.000009 | 0.000003 | -0.000001 | 0.000000 | 0.000000 |
| 1061856.400000 | 0.000220 | -0.000116 | -0.000059 | 0.000027 | 0.000010 | -0.000002 | 0.000000 | 0.000000 |
| 291488.450000 | 0.000619 | -0.000327 | -0.000168 | 0.000076 | 0.000027 | -0.000004 | 0.000000 | 0.000000 |
| 88478.251000 | 0.001771 | -0.000939 | -0.000483 | 0.000219 | 0.000077 | -0.000013 | 0.000000 | 0.000000 |
| 29288.618000 | 0.005101 | -0.002718 | -0.001398 | 0.000636 | 0.000224 | -0.000037 | 0.000000 | 0.000000 |
| 10523.575000 | 0.014815 | -0.007971 | -0.004112 | 0.001865 | 0.000658 | -0.000109 | 0.000000 | 0.000000 |
| 4093.337500 | 0.042082 | -0.022980 | -0.011894 | 0.005418 | 0.001914 | -0.000318 | 0.000000 | 0.000000 |
| 1712.397500 | 0.110217 | -0.061958 | -0.032319 | 0.014684 | 0.005186 | -0.000862 | 0.000000 | 0.000000 |
| 762.025840 | 0.240656 | -0.141023 | -0.074313 | 0.034054 | 0.012045 | -0.002001 | 0.000000 | 0.000000 |
| 356.063110 | 0.373733 | -0.229427 | -0.122582 | 0.055816 | 0.019725 | -0.003281 | 0.000000 | 0.000000 |
| 172.502880 | 0.316564 | -0.133682 | -0.059075 | 0.026522 | 0.009333 | -0.001540 | 0.000000 | 0.000000 |
| 84.658182 | 0.097587 | 0.311384 | 0.257139 | -0.132809 | -0.048017 | 0.007965 | 0.000000 | 0.000000 |
| 43.252664 | 0.003171 | 0.577656 | 0.501563 | -0.251728 | -0.090642 | 0.015153 | 0.000000 | 0.000000 |
| 21.991958 | 0.001248 | 0.241305 | -0.072902 | 0.074945 | 0.029947 | -0.005173 | 0.000000 | 0.000000 |
| 11.085626 | -0.000817 | 0.016435 | -0.717996 | 0.585283 | 0.231295 | -0.038476 | 0.000000 | 0.000000 |
| 5.619181 | 0.000387 | 0.001991 | -0.371702 | 0.184248 | 0.060502 | -0.010552 | 0.000000 | 0.000000 |
| 2.599145 | -0.000197 | -0.000969 | -0.029851 | -0.717566 | -0.392418 | 0.068684 | 0.000000 | 0.000000 |
| 1.240190 | 0.000117 | 0.000446 | 0.000441 | -0.482627 | -0.284273 | 0.047179 | 0.000000 | 0.000000 |
| 0.547997 | -0.000060 | -0.000253 | -0.000157 | -0.050266 | 0.360014 | -0.064831 | 0.000000 | 0.000000 |
| 0.250862 | 0.000031 | 0.000131 | 0.000086 | -0.001075 | 0.594599 | -0.135236 | 0.000000 | 0.000000 |
| 0.112731 | -0.000011 | -0.000047 | -0.000022 | 0.000078 | 0.269893 | -0.098283 | 0.000000 | 0.000000 |
| 0.025241 | 0.000003 | 0.000012 | 0.000004 | -0.000020 | 0.016035 | 0.558858 | 0.000000 | 0.000000 |
| 0.010378 | -0.000001 | -0.000005 | -0.000002 | 0.000017 | -0.004317 | 0.539529 | 1.000000 | 0.000000 |
| 0.103800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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