MOLPRO Basis Query, element=Fr, basis=augccpwCVDZ-DK3, l=p
Basis Fr p augccpwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 22332924.000000 | 0.000040 | -0.000021 | -0.000011 | 0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4402122.300000 | 0.000095 | -0.000050 | -0.000025 | 0.000012 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 1061856.400000 | 0.000270 | -0.000142 | -0.000073 | 0.000033 | 0.000012 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 291488.450000 | 0.000712 | -0.000374 | -0.000192 | 0.000087 | 0.000031 | -0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 88478.251000 | 0.001935 | -0.001022 | -0.000525 | 0.000238 | 0.000084 | -0.000014 | 0.000000 | 0.000000 | 0.000000 |
| 29288.618000 | 0.005364 | -0.002851 | -0.001466 | 0.000666 | 0.000235 | -0.000039 | 0.000000 | 0.000000 | 0.000000 |
| 10523.575000 | 0.015151 | -0.008138 | -0.004196 | 0.001903 | 0.000672 | -0.000112 | 0.000000 | 0.000000 | 0.000000 |
| 4093.337500 | 0.042327 | -0.023092 | -0.011950 | 0.005443 | 0.001923 | -0.000320 | 0.000000 | 0.000000 | 0.000000 |
| 1712.397500 | 0.110208 | -0.061929 | -0.032301 | 0.014676 | 0.005183 | -0.000862 | 0.000000 | 0.000000 | 0.000000 |
| 762.025840 | 0.240506 | -0.140917 | -0.074256 | 0.034027 | 0.012036 | -0.001999 | 0.000000 | 0.000000 | 0.000000 |
| 356.063110 | 0.373644 | -0.229370 | -0.122552 | 0.055803 | 0.019720 | -0.003281 | 0.000000 | 0.000000 | 0.000000 |
| 172.502880 | 0.316587 | -0.133734 | -0.059110 | 0.026539 | 0.009339 | -0.001541 | 0.000000 | 0.000000 | 0.000000 |
| 84.658182 | 0.097623 | 0.311290 | 0.257070 | -0.132774 | -0.048004 | 0.007964 | 0.000000 | 0.000000 | 0.000000 |
| 43.252664 | 0.003174 | 0.577678 | 0.501594 | -0.251746 | -0.090647 | 0.015155 | 0.000000 | 0.000000 | 0.000000 |
| 21.991958 | 0.001249 | 0.241366 | -0.072775 | 0.074865 | 0.029916 | -0.005168 | 0.000000 | 0.000000 | 0.000000 |
| 11.085626 | -0.000818 | 0.016445 | -0.717979 | 0.585260 | 0.231283 | -0.038477 | 0.000000 | 0.000000 | 0.000000 |
| 5.619181 | 0.000387 | 0.001991 | -0.371782 | 0.184372 | 0.060556 | -0.010562 | 0.000000 | 0.000000 | 0.000000 |
| 2.599145 | -0.000198 | -0.000969 | -0.029866 | -0.717508 | -0.392375 | 0.068680 | 0.000000 | 0.000000 | 0.000000 |
| 1.240190 | 0.000117 | 0.000447 | 0.000441 | -0.482706 | -0.284332 | 0.047195 | 0.000000 | 0.000000 | 0.000000 |
| 0.547997 | -0.000060 | -0.000253 | -0.000157 | -0.050290 | 0.359939 | -0.064823 | 0.000000 | 0.000000 | 0.000000 |
| 0.250862 | 0.000031 | 0.000131 | 0.000086 | -0.001074 | 0.594589 | -0.135234 | 0.000000 | 0.000000 | 0.000000 |
| 0.112731 | -0.000011 | -0.000047 | -0.000022 | 0.000077 | 0.269972 | -0.098315 | 0.000000 | 0.000000 | 0.000000 |
| 0.025241 | 0.000003 | 0.000012 | 0.000004 | -0.000020 | 0.016052 | 0.558814 | 0.000000 | 0.000000 | 0.000000 |
| 0.010378 | -0.000001 | -0.000005 | -0.000002 | 0.000017 | -0.004323 | 0.539579 | 1.000000 | 0.000000 | 0.000000 |
| 0.103800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004270 | 0.000000 | 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)