MOLPRO Basis Query, element=Al, basis=cc-pV(D+d)Z, l=s
Basis Al s cc-pV(D+d)Z
Primitives | Contractions... |
64150.000000 | 0.000290 | -0.000076 | 0.000018 | 0.000000 |
9617.000000 | 0.002251 | -0.000582 | 0.000134 | 0.000000 |
2189.000000 | 0.011646 | -0.003081 | 0.000712 | 0.000000 |
620.500000 | 0.046738 | -0.012311 | 0.002843 | 0.000000 |
202.700000 | 0.146299 | -0.041978 | 0.009768 | 0.000000 |
73.150000 | 0.330283 | -0.103371 | 0.024185 | 0.000000 |
28.550000 | 0.415861 | -0.196308 | 0.047499 | 0.000000 |
11.770000 | 0.189253 | -0.083000 | 0.020362 | 0.000000 |
3.300000 | 0.011589 | 0.541040 | -0.158788 | 0.000000 |
1.173000 | -0.001284 | 0.578796 | -0.311694 | 0.000000 |
0.175200 | 0.000426 | 0.028815 | 0.620147 | 0.000000 |
0.064730 | -0.000199 | -0.009538 | 0.520943 | 1.000000 |
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