MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVTZ-X, l=s
Basis Rb s aug-cc-pwCVTZ-X
Primitives | Contractions... |
80876723.000000 | 0.000044 | -0.000014 | 0.000006 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
18337117.000000 | 0.000065 | -0.000021 | 0.000009 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5183477.800000 | 0.000171 | -0.000056 | 0.000023 | 0.000008 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1628740.000000 | 0.000343 | -0.000113 | 0.000046 | 0.000015 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
558642.950000 | 0.000742 | -0.000243 | 0.000099 | 0.000033 | -0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
205499.070000 | 0.001532 | -0.000504 | 0.000205 | 0.000069 | -0.000015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
80313.505000 | 0.003242 | -0.001070 | 0.000435 | 0.000147 | -0.000031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
33072.943000 | 0.006873 | -0.002278 | 0.000928 | 0.000314 | -0.000067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14254.527000 | 0.014737 | -0.004928 | 0.002010 | 0.000681 | -0.000144 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6393.699900 | 0.031409 | -0.010659 | 0.004354 | 0.001472 | -0.000313 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2970.824100 | 0.065313 | -0.022825 | 0.009362 | 0.003175 | -0.000673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1424.070200 | 0.127578 | -0.047010 | 0.019418 | 0.006574 | -0.001397 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
701.511850 | 0.219679 | -0.089764 | 0.037620 | 0.012815 | -0.002719 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
354.004530 | 0.298593 | -0.146584 | 0.063065 | 0.021459 | -0.004564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
182.344040 | 0.265684 | -0.174071 | 0.078446 | 0.027138 | -0.005761 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
95.228240 | 0.115343 | -0.058182 | 0.027108 | 0.009071 | -0.001949 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
48.701443 | 0.014363 | 0.283114 | -0.167977 | -0.059721 | 0.012797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.879377 | 0.000265 | 0.529600 | -0.430311 | -0.165332 | 0.035488 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.780659 | 0.000092 | 0.311781 | -0.316552 | -0.121373 | 0.026271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.998032 | -0.000066 | 0.049708 | 0.293825 | 0.128754 | -0.028223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.674433 | -0.000025 | 0.000955 | 0.687011 | 0.440195 | -0.100957 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.913957 | -0.000001 | 0.001047 | 0.331789 | 0.360699 | -0.087729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.835095 | 0.000001 | -0.000305 | 0.025401 | -0.360689 | 0.106335 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.406134 | 0.000002 | 0.000080 | -0.001383 | -0.700718 | 0.210988 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.189535 | -0.000000 | -0.000048 | 0.000898 | -0.264634 | 0.240136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.037701 | 0.000000 | 0.000016 | -0.000212 | -0.006363 | -0.561245 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.019870 | -0.000000 | -0.000016 | 0.000208 | 0.003535 | -0.464544 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.011337 | 0.000000 | 0.000006 | -0.000081 | -0.001269 | -0.131043 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.529570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.331010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.006470 | 0.000000 | 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)
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