MOLPRO Basis Query, element=Fr, basis=aug-cc-pwCVDZ-X, l=d
Basis Fr d aug-cc-pwCVDZ-X
| Primitives | Contractions... |
|---|
| 15475.567000 | 0.000269 | -0.000147 | 0.000059 | -0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 3898.331400 | 0.002060 | -0.001126 | 0.000453 | -0.000037 | 0.000000 | 0.000000 | 0.000000 |
| 1358.396300 | 0.011322 | -0.006245 | 0.002516 | -0.000209 | 0.000000 | 0.000000 | 0.000000 |
| 559.356430 | 0.046967 | -0.026142 | 0.010567 | -0.000866 | 0.000000 | 0.000000 | 0.000000 |
| 254.268510 | 0.144420 | -0.082215 | 0.033347 | -0.002775 | 0.000000 | 0.000000 | 0.000000 |
| 123.206030 | 0.305563 | -0.173743 | 0.070589 | -0.005759 | 0.000000 | 0.000000 | 0.000000 |
| 62.057429 | 0.397083 | -0.204652 | 0.080616 | -0.006811 | 0.000000 | 0.000000 | 0.000000 |
| 31.898116 | 0.250364 | 0.039888 | -0.037402 | 0.003700 | 0.000000 | 0.000000 | 0.000000 |
| 16.241360 | 0.057172 | 0.432185 | -0.228908 | 0.018499 | 0.000000 | 0.000000 | 0.000000 |
| 8.309638 | 0.002420 | 0.468732 | -0.227442 | 0.020940 | 0.000000 | 0.000000 | 0.000000 |
| 4.197595 | 0.000512 | 0.164210 | 0.161016 | -0.020543 | 0.000000 | 0.000000 | 0.000000 |
| 2.082202 | -0.000163 | 0.012554 | 0.520578 | -0.044532 | 0.000000 | 0.000000 | 0.000000 |
| 0.987972 | 0.000066 | 0.000624 | 0.409235 | -0.050488 | 0.000000 | 0.000000 | 0.000000 |
| 0.421037 | -0.000020 | -0.000267 | 0.098304 | 0.081365 | 0.000000 | 0.000000 | 0.000000 |
| 0.113221 | 0.000007 | 0.000050 | 0.001484 | 0.205274 | 0.000000 | 0.000000 | 0.000000 |
| 0.043697 | -0.000003 | -0.000029 | 0.000145 | 0.334757 | 0.000000 | 0.000000 | 0.000000 |
| 0.014762 | 0.000001 | 0.000009 | -0.000078 | 0.638725 | 1.000000 | 0.000000 | 0.000000 |
| 0.278630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005900 | 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)