MOLPRO Basis Query, element=Rh, basis=AVTZ-DK, l=p
Basis Rh p AVTZ-DK
| Primitives | Contractions... |
|---|
| 1586690.000000 | 0.000016 | -0.000007 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 267081.000000 | 0.000055 | -0.000024 | 0.000009 | -0.000002 | -0.000004 | -0.000007 | 0.000000 | 0.000000 |
| 60148.600000 | 0.000205 | -0.000087 | 0.000034 | -0.000009 | -0.000017 | -0.000025 | 0.000000 | 0.000000 |
| 17023.400000 | 0.000719 | -0.000307 | 0.000121 | -0.000032 | -0.000058 | -0.000088 | 0.000000 | 0.000000 |
| 5748.150000 | 0.002506 | -0.001074 | 0.000422 | -0.000111 | -0.000206 | -0.000310 | 0.000000 | 0.000000 |
| 2219.380000 | 0.008436 | -0.003641 | 0.001432 | -0.000375 | -0.000692 | -0.001036 | 0.000000 | 0.000000 |
| 947.023000 | 0.026340 | -0.011513 | 0.004539 | -0.001192 | -0.002216 | -0.003349 | 0.000000 | 0.000000 |
| 434.798000 | 0.073112 | -0.032747 | 0.012940 | -0.003390 | -0.006250 | -0.009358 | 0.000000 | 0.000000 |
| 210.408000 | 0.168733 | -0.078659 | 0.031287 | -0.008232 | -0.015328 | -0.023230 | 0.000000 | 0.000000 |
| 105.663000 | 0.298808 | -0.147079 | 0.058923 | -0.015452 | -0.028418 | -0.042477 | 0.000000 | 0.000000 |
| 54.428900 | 0.352280 | -0.178962 | 0.072272 | -0.019129 | -0.036005 | -0.055512 | 0.000000 | 0.000000 |
| 28.507000 | 0.213917 | -0.028253 | 0.003176 | -0.000308 | 0.000739 | 0.004033 | 0.000000 | 0.000000 |
| 15.073200 | 0.045675 | 0.295190 | -0.151307 | 0.040673 | 0.073787 | 0.114078 | 0.000000 | 0.000000 |
| 7.993960 | -0.005515 | 0.500945 | -0.291858 | 0.081578 | 0.156793 | 0.247139 | 0.000000 | 0.000000 |
| 4.222390 | -0.005175 | 0.288362 | -0.138542 | 0.034805 | 0.060087 | 0.106844 | 0.000000 | 0.000000 |
| 2.202000 | -0.000754 | 0.042221 | 0.341846 | -0.112090 | -0.217556 | -0.512266 | 0.000000 | 0.000000 |
| 1.094660 | 0.000019 | -0.000102 | 0.539756 | -0.210401 | -0.473035 | -0.889267 | 0.000000 | 0.000000 |
| 0.524137 | 0.000080 | -0.002121 | 0.296660 | -0.081968 | 0.103535 | 1.446549 | 0.000000 | 0.000000 |
| 0.204170 | -0.000001 | -0.000025 | 0.040855 | 0.305670 | 0.701778 | 0.247996 | 0.000000 | 0.000000 |
| 0.084227 | 0.000003 | -0.000078 | -0.002756 | 0.572985 | 0.346426 | -0.963211 | 0.000000 | 0.000000 |
| 0.033797 | -0.000001 | 0.000022 | 0.001160 | 0.281622 | 0.019393 | -0.026478 | 1.000000 | 0.000000 |
| 0.013600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)