MOLPRO Basis Query, element=Po, basis=AVDZ-PP, l=p
Basis Po p AVDZ-PP
Primitives | Contractions... |
11.506900 | 0.166364 | -0.055910 | 0.000000 | 0.000000 |
7.729910 | -0.427235 | 0.151123 | 0.000000 | 0.000000 |
2.118940 | 0.696964 | -0.326160 | 0.000000 | 0.000000 |
0.955323 | 0.471359 | -0.161409 | 0.000000 | 0.000000 |
0.268352 | 0.029987 | 0.601615 | 0.000000 | 0.000000 |
0.088494 | -0.003487 | 0.555972 | 1.000000 | 0.000000 |
0.027800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVDZ (9s7p7d)/[5s4p3d] basis set for ECP60MDF by K.A. Peterson et al, Ref 36.
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